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

ClassyFire chemical classification:

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

List of proteins that are targets for CP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A546_CP6	P0A546	n/a
2	Q9U0E8_CP6	Q9U0E8	n/a
3	P9WNX1_CP6	P9WNX1	n/a
4	P00374_CP6	P00374	inhibitor	Ki(nM) = 8.0 IC50(nM) = 400.0
5	Q5U9H1_CP6	Q5U9H1	n/a
6	D9N170_CP6	D9N170	n/a
7	A0A0L0P1H8_CP6	A0A0L0P1H8	n/a
8	P07686_CP6	P07686	n/a	IC50(nM) = 4500.0
9	A7UD81_CP6	A7UD81	n/a
10	P13922_CP6	P13922	inhibitor	Ki(nM) = 0.19 IC50(nM) = 5.25
11	Q07422_CP6	Q07422	n/a	IC50(nM) = 80.0
12	O76290_CP6	O76290	n/a
13	Q27783_CP6	Q27783	n/a	IC50(nM) = 407.0