PDB ligand accession: n/a
DrugBank: DB06538
InChI Key:
SMILES: NC(=O)C1=C2C[C@H](COC2=C(F)C=C1)N(C1CCC1)C1CCC1
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
| 7E2X | Predicted | |||
| 7E2Y | Predicted | |||
| 7E2Z | Predicted |