PDB ligand accession: n/a
DrugBank: DB09272
InChI Key:
SMILES: COC1=CC=C(CN([C@@H](C)C2=NC(=CN2)C2=CC=CC=C2)C(=O)[C@@H](N)CC2=C(C)C=C(C=C2C)C(N)=O)C=C1C(O)=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41143 | Download | Predicted | P41143_F1_nD1 | Family A G protein-coupled receptor-like |
4N6H | Predicted | e4n6hA1 e4n6hA2 | ||
4RWA | Predicted | e4rwaA1 e4rwaB2 e4rwaB1 | ||
4RWD | Predicted | e4rwdA2 e4rwdB1 |