Ligand name: 6-methyl-3-phenyl-1,2,4-triazin-5-ol
PDB ligand accession: WPZ
DrugBank: n/a
PubChem: 1484078;135472887;
ChEMBL: CHEMBL1533462
InChI Key: GQOHHBLOVGBIIF-UHFFFAOYSA-N
SMILES: Cc1c(nc(nn1)c2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,2,4-triazines

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1T	Download	Experimental	e7g1tA1	Lipocalins/Streptavidin	LigPlot