Ligand name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropanoyl)-D-alanine
PDB ligand accession: 4C0
DrugBank: n/a
PubChem: 44517642
ChEMBL: CHEMBL595949
InChI Key: AZXJPZVGZBWZMA-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CCC(=O)NC(Cc2[nH]c3ccccc3n2)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
3KAD	Download	Experimental	e3kadA1	FKBP-like	LigPlot