Ligand name: (5R,7R)-5-(4-ethylphenyl)-N-(4-fluorobenzyl)-7-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: G59
DrugBank: n/a
PubChem: 135567080
ChEMBL: n/a
InChI Key: CVQMYJIZDVAJAR-QVKFZJNVSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)NCc4ccc(cc4)F)N2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P9WNP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DU6	Download	Experimental	e5du6A1 e5du6B1 e5du6C1	ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot