Ligand name: N-{(3R)-1-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide
PDB ligand accession: 90V
DrugBank: n/a
PubChem: 119081409
ChEMBL: CHEMBL4088737
InChI Key: CXEXTVGTDZRKJS-LLVKDONJSA-N
SMILES: CC(C)c1cc([nH]n1)C(=O)N2CCC(C2)NC(=O)C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UGL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EK6	Download	Experimental	e6ek6A1	jelly-roll	LigPlot