Ligand name: (5R,7S)-5-(4-ethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
PDB ligand accession: G7A
DrugBank: n/a
PubChem: 135567083
ChEMBL: n/a
InChI Key: PZUHMVXZBLEHFM-OLZOCXBDSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)O)N2)C(F)(F)F
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
5DUF	Download	Experimental	e5dufA1	ClpP/crotonase	LigPlot