PDB ligand accession: n/a
DrugBank: DB01403
InChI Key:
SMILES: COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1
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 |