Ligand name: 2-chloranyl-4-[[5-chloranyl-4-[(4-fluorophenyl)amino]pyrimidin-2-yl]amino]benzoic acid
PDB ligand accession: C1W
DrugBank: n/a
PubChem: 134821720
ChEMBL: n/a
InChI Key: WDFNHFCRBOZIRF-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c(cnc(n2)Nc3ccc(c(c3)Cl)C(=O)O)Cl)F
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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EW7	Download	Experimental	e6ew7A1 e6ew7B1	POZ domain POZ domain	LigPlot