Ligand name: (3S)-3-({[1-(2-fluorophenyl)-5-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-1H-pyrazol-3-yl]carbonyl}amino)-3-(2-methylphenyl)propanoic acid
PDB ligand accession: S35
DrugBank: n/a
PubChem: 60182323
ChEMBL: CHEMBL2171392
InChI Key: PUJVTKSRQZHCAT-UGKGYDQZSA-N
SMILES: Cc1ccccc1C(CC(=O)O)NC(=O)c2cc(n(n2)c3ccccc3F)OCC(C(C)(C)C)O
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
4AZ3	Download	Experimental	e4az3A1 e4az3B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot