Ligand name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine
PDB ligand accession: WI4
DrugBank: n/a
PubChem: 2730361
ChEMBL: CHEMBL1520731
InChI Key: OQHYTNFJMHVUCY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ncnc(n2)n3cccc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for WI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O54438_WI4	O54438	n/a