Ligand name: 4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)-5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE
PDB ligand accession: ST8
DrugBank: DB08572
PubChem: 5289411
ChEMBL: CHEMBL101801
InChI Key: YBKLJTXDSBEVRV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)Nc2nc(c(c(n2)OCC3CCCCC3)N=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for ST8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_ST8	P24941	n/a	Ki(nM) = 2400.0 IC50(nM) = 34.0
2	P20248_ST8	P20248	n/a