Ligand name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-(naphthalen-2-ylcarbonyl)-D-alanine
PDB ligand accession: 39X
DrugBank: n/a
PubChem: 11675244
ChEMBL: CHEMBL3322219
InChI Key: NKMPZFCFXCJBEY-GOSISDBHSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)NC(Cc3[nH]c4cc(ccc4n3)F)C(=O)O
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
4TYO	Download	Experimental	e4tyoA1 e4tyoB1	FKBP-like FKBP-like	LigPlot