PDB ligand accession: n/a
DrugBank: DB00679
InChI Key:
SMILES: CSC1=CC2=C(SC3=CC=CC=C3N2CCC2CCCCN2C)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35348 | Download | Predicted | P35348_F1_nD1 | Family A G protein-coupled receptor-like |