Ligand name: (8S)-5-[(4-chloroanilino)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: LE5
DrugBank: n/a
PubChem: 23613928
ChEMBL: n/a
InChI Key: WFVVVUVTAKJMMN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3n(n2)C(=O)C=C(N3)CNc4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

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
7FWA	Download	Experimental	e7fwaA1	Lipocalins/Streptavidin	LigPlot