Ligand name: 5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: CP6
DrugBank: DB00205
PubChem: 4993
ChEMBL: CHEMBL36
InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NNI	Download	Experimental	e6nniA1 e6nniB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot