PDB ligand accession: n/a
DrugBank: DB00704
InChI Key:
SMILES: [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P41145 | Download | Predicted | P41145_F1_nD1 | Family A G protein-coupled receptor-like |
| 4DJH | Predicted | e4djhA4 | ||
| 6B73 | Predicted | e6b73A1 e6b73B1 |