Ligand name: 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,2,4-triazin-5-ol
PDB ligand accession: P6X
DrugBank: n/a
PubChem: 1404157;135764101;
ChEMBL: n/a
InChI Key: CFRWHJMZZQCDAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSc2nc(cnn2)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_P6X	P15090	n/a