Ligand name: 2-[[2-chloranyl-5-(phenylsulfonyl)phenyl]carbonylamino]benzoic acid
PDB ligand accession: G5O
DrugBank: n/a
PubChem: 992293
ChEMBL: CHEMBL5303435
InChI Key: CLAUJSRBKSRTGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3C(=O)O)Cl
Drug action: n/a

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 P53985

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CKR	Download	Experimental	e7ckrA1 e7ckrA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot