Ligand name: (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid
PDB ligand accession: JZI
DrugBank: n/a
PubChem: 45100499
ChEMBL: CHEMBL1090714
InChI Key: OOTIJYFZZMIZHN-AQDCRGGLSA-N
SMILES: c1ccc(cc1)C=CCC(C(=O)O)NC(=O)c2ccc3ccccc3c2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

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
3JYJ	Download	Experimental	e3jyjA1 e3jyjB1	FKBP-like FKBP-like	LigPlot