Ligand name: [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE
PDB ligand accession: CK7
DrugBank: DB02833
PubChem: 447961
ChEMBL: CHEMBL298445
InChI Key: DYTKVFHLKPDNRW-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)c2ccnc(n2)Nc3cccc(c3)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for CK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_CK7	P24941	n/a	Ki(nM) = 2.0 IC50(nM) = 10.0
2	Q96PY6_CK7	Q96PY6	n/a
3	P20248_CK7	P20248	n/a