PDB ligand accession: n/a
DrugBank: DB01231
InChI Key:
SMILES: OC(CCCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P20309 | Download | Predicted | P20309_F1_nD1 | Family A G protein-coupled receptor-like |
2CSA | Predicted |