Ligand name: (S)-3-{[1-(2-Fluoro-phenyl)-5-hydroxy-1H-pyrazole-3-carbonyl]-amino}-3-o-tolyl-propionic acid
PDB ligand accession: S61
DrugBank: n/a
PubChem: 60182322
ChEMBL: CHEMBL3145341
InChI Key: DGGLFHJMXJUSDG-HNNXBMFYSA-N
SMILES: Cc1ccccc1C(CC(=O)O)NC(=O)C2=CC(=O)N(N2)c3ccccc3F
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 P10619

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AZ0	Download	Experimental	e4az0A1 e4az0B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot