PDB ligand accession: n/a
DrugBank: DB04946
InChI Key:
SMILES: COC1=C(OCCCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C=CC(=C1)C(C)=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28223 | Download | Predicted | P28223_F1_nD1 | Family A G protein-coupled receptor-like |
6A93 | Predicted | e6a93A2 e6a93B1 | ||
6A94 | Predicted | e6a94A2 e6a94B1 |