Ligand name: (5R,7S)-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: G51
DrugBank: n/a
PubChem: 135567082
ChEMBL: CHEMBL5267735
InChI Key: AGTNDMNRULIWGD-NQIIRXRSSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)NCc4ccc5c(c4)OCO5)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
5DUC	Download	Experimental	e5ducA1 e5ducC1 e5ducA1 e5ducB1 e5ducB1 e5ducC1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot