E3 Ligase Ligand Database

MGD and E3 ligand related compounds for browsing and docking.
67228 compounds match the current filters. 123739 source records are linked to them.
Compound ID Name Formula / MW InChIKey E3 Target Source Docking structure
E3L055141
BDB055141
BDBM50401747
C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(=O)O
C14H18N2O5
294.307000
MNTMQQQBHBTGKK-ONGXEEELSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401747; PubChem:CID71459722
Local ready
Direct docking supported
E3L055142
BDB055142
2-[(2S)-2-amino-3-phenylpropanoyl]oxyacetic acid
N[C@@H](Cc1ccccc1)C(=O)OCC(=O)O
C11H13NO4
223.228000
GXNXKYLDEYCTMX-VIFPVBQESA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401748; PubChem:CID66972393
Local ready
Direct docking supported
E3L055143
BDB055143
H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Leu-Phe-OGly-OH
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)OCC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
C52H73N11O15S2
1156.352000
QRVJKPSXBPQXRE-ZDGWERHOSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401749; PubChem:CID71452492
Local ready
Direct docking supported
E3L055144
BDB055144
Ac-Pro-Leu-Phe-OGly-OH
CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(=O)O
C24H33N3O7
475.542000
GJBCLIAMROAICZ-UFYCRDLUSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401750; PubChem:CID71454252
Local ready
Direct docking supported
E3L055145
BDB055145
BDBM50401751
CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(=O)O
C19H26N2O6
378.425000
SIDWKDGIHIAISV-HOTGVXAUSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401751; PubChem:CID71454251
Local ready
Direct docking supported
E3L055146
BDB055146
2-[(2S)-2-acetamido-3-phenylpropanoyl]oxyacetic acid
CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(=O)O
C13H15NO5
265.265000
YOPIEHRATXBYRR-NSHDSACASA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401752; PubChem:CID12134472
Local ready
Direct docking supported
E3L055147
BDB055147
BDBM50401753
C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)OCC(=O)O
C12H19N3O6
301.299000
WRFUUTYZFIHNDN-YUMQZZPRSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401753; PubChem:CID71456014
Local ready
Direct docking supported
E3L055148
BDB055148
BDBM50401754
C[C@H](N)C(=O)N1CCC[C@H]1C(=O)OCC(=O)O
C10H16N2O5
244.247000
QSNJFJNXNZFJTO-BQBZGAKWSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401754; PubChem:CID71450661
Local ready
Direct docking supported
E3L055149
BDB055149
2-[(2S)-pyrrolidine-2-carbonyl]oxyacetic acid
O=C(O)COC(=O)[C@@H]1CCCN1
C7H11NO4
173.168000
LYNHVQJBAXNJBW-YFKPBYRVSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401755; PubChem:CID71454255
Local ready
Direct docking supported
E3L055150
BDB055150
H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Leu-Gly-OGly-OH
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)OCC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
C45H67N11O15S2
1066.227000
WJUBUQDSQKKTFJ-GIISNQDKSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401756; PubChem:CID71463172
Local ready
Direct docking supported
E3L055151
BDB055151
Ac-Pro-OLeu-Gly-OGly-OH
CC(=O)N1CCC[C@H]1C(=O)O[C@@H](CC(C)C)C(=O)NCC(=O)OCC(=O)O
C17H26N2O8
386.401000
DVVDJCTVFFTBDW-STQMWFEESA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401757; PubChem:CID71463171
Local ready
Direct docking supported
E3L055152
BDB055152
BDBM50401758
CC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)OCC(=O)O
C12H20N2O6
288.300000
OSYOVGIYSURCJJ-VIFPVBQESA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401758; PubChem:CID71454254
Local ready
Direct docking supported
E3L055153
BDB055153
2-(2-Acetamidoacetyl)oxyacetic acid
CC(=O)NCC(=O)OCC(=O)O
C6H9NO5
175.140000
HBXKIQPRCSNDBN-UHFFFAOYSA-N P19021 Peptidyl-glycine alpha-amidating monooxygenase
BindingDB, PubChem
BindingDB:BDBM50401759; PubChem:CID71459723
Local ready
Direct docking supported
E3L055154
BDB055154
2-[4-(Hydroxymethyl)phenoxy]-2-methylpropanoic acid
CC(C)(Oc1ccc(CO)cc1)C(=O)O
C11H14O4
210.229000
LDUVTBWDSCVREM-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50401988; PubChem:CID68002585
Local ready
Direct docking supported
E3L055155
BDB055155
BDBM50401989
CC(C)(Oc1ccc(CCCOc2nc3ccccc3s2)cc1)C(=O)O
C20H21NO4S
371.458000
HRBOXTXPCULZRY-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50401989; PubChem:CID71452275
Local ready
Direct docking supported
E3L055156
BDB055156
BDBM50401990
CC(C)(Oc1ccc(CCOc2nc3ccccc3s2)cc1)C(=O)O
C19H19NO4S
357.431000
PYUZZYPBVXARII-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50401990; PubChem:CID71457600
Local ready
Direct docking supported
E3L055157
BDB055157
BDBM50401991
CC(C)(Oc1ccc(COc2nc3ccccc3s2)cc1)C(=O)O
C18H17NO4S
343.404000
WNWHZGJQNRHVGU-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50401991; PubChem:CID71462964
Local ready
Direct docking supported
E3L055158
BDB055158
BDBM50401992
CC(C)(Oc1ccc(CCCOc2ccc(/N=N/c3ccccc3)cc2)cc1)C(=O)O
C25H26N2O4
418.493000
DDVMLELPQTXBNO-CYYJNZCTSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB
BindingDB:BDBM50401992
Local ready
Direct docking supported
E3L055159
BDB055159
BDBM50401993
CC(C)(Oc1ccc(CCOc2ccc(/N=N/c3ccccc3)cc2)cc1)C(=O)O
C24H24N2O4
404.466000
HCISJKNVUOHNQX-OCEACIFDSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB
BindingDB:BDBM50401993
Local ready
Direct docking supported
E3L055160
BDB055160
BDBM50401994
CC(C)(Oc1ccc(COc2ccc(/N=N/c3ccccc3)cc2)cc1)C(=O)O
C23H22N2O4
390.439000
GAKQARXXOLKBGC-OCOZRVBESA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB
BindingDB:BDBM50401994
Local ready
Direct docking supported