PDB ligand accession: n/a
DrugBank: DB01622
InChI Key:
SMILES: CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN2CCN(C)CC2)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 |