Ligand name: 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one
PDB ligand accession: 6T5
DrugBank: n/a
PubChem: 4074449
ChEMBL: CHEMBL4060746
InChI Key: SRUWPAISQUBIOQ-UHFFFAOYSA-N
SMILES: CC1=NNC(=O)N=C1Nc2ccc(cc2)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6T5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_6T5	P47811	n/a
2	Q9UBN7_6T5	Q9UBN7	n/a