PDB ligand accession: n/a
DrugBank: DB00193
InChI Key:
SMILES: COC1=CC=CC(=C1)C1(O)CCCCC1CN(C)C
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 |