Ligand name: 2-({[2-amino-4-(trifluoromethyl)phenyl]carbamoyl}amino)-4-methylbenzoic acid
PDB ligand accession: 5KY
DrugBank: n/a
PubChem: 122197556
ChEMBL: n/a
InChI Key: MGEJAPSNKAYTQE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NC(=O)Nc2ccc(cc2N)C(F)(F)F)C(=O)O
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 P27915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E9Q	Download	Experimental	e5e9qA1	Rossmann-like	LigPlot