Ligand name: 5-chloro-N4-phenylpyrimidine-2,4-diamine
PDB ligand accession: 7ZL
DrugBank: n/a
PubChem: 80769364
ChEMBL: CHEMBL4069971
InChI Key: FRISIUXBSNAYFR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2c(cnc(n2)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

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
5X4N	Download	Experimental	e5x4nA1	POZ domain	LigPlot