PDB ligand accession: n/a
DrugBank: DB00726
InChI Key:
SMILES: CC(CN(C)C)CN1C2=CC=CC=C2CCC2=CC=CC=C12
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35368 | Download | Predicted | P35368_F1_nD1 | Family A G protein-coupled receptor-like |