Ligand name: 2-{[(3,5-dichlorophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: 6X1
DrugBank: n/a
PubChem: 44631845
ChEMBL: CHEMBL1088742
InChI Key: PIWYMPXOKMFVER-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)Nc2cc(cc(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KVK	Download	Experimental	e3kvkA1	TIM beta/alpha-barrel	LigPlot