Ligand name: 2-[[2,6-bis(chloranyl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]amino]benzoic acid
PDB ligand accession: 8S3
DrugBank: n/a
PubChem: 138393314
ChEMBL: CHEMBL4572939
InChI Key: VUXZATVQMFSUCM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(c(c(c2)Cl)Nc3ccccc3C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AKW	Download	Experimental	e6akwA1 e6akwA2	jelly-roll STAT-like	LigPlot