Ligand name: 3-(4-amino-1,3,5-triazin-2-yl)-4-hydroxybenzonitrile
PDB ligand accession: X01
DrugBank: n/a
PubChem: 135566553
ChEMBL: n/a
InChI Key: ATWKNNOBDMPYCY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C#N)c2ncnc(n2)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for X01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X01	P24941	n/a