Ligand name: 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: J41
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4859703
InChI Key: BMPPFRFXVLJIEW-UHFFFAOYSA-N
SMILES: CC1=CC(=O)n2c(c(c(n2)c3ccccc3)c4ccccc4)N1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KCE	Download	Experimental	e7kceA1 e7kceA2 e7kceA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot