Ligand name: (2R)-2-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]-3-naphthalen-2-yl-propanoic acid
PDB ligand accession: 4FI
DrugBank: n/a
PubChem: 44517646
ChEMBL: CHEMBL594587
InChI Key: VKQVQSJCBBIJFN-OAQYLSRUSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)C(=O)NC(Cc3ccc4ccccc4c3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KAI	Download	Experimental	e3kaiA1	FKBP-like	LigPlot