PDB ligand accession: n/a
DrugBank: DB00921
InChI Key:
SMILES: CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC1CC1)=C(O)C=C4
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 |