Ligand name: 2-chloranyl-~{N}-(4-chloranyl-3-pyridin-2-yl-phenyl)-4-methylsulfonyl-benzamide
PDB ligand accession: VIS
DrugBank: DB08828
PubChem: 24776445
ChEMBL: CHEMBL473417
InChI Key: BPQMGSKTAYIVFO-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)Nc2ccc(c(c2)c3ccccn3)Cl
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q99835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L7I	Download	Experimental	e5l7iA1 e5l7iB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot