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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KH9	Download	Experimental	e5kh9A1	RING/U-box-like	LigPlot