Ligand name: 3-(1H-benzimidazol-2-yl)-N-(1-benzothiophen-2-ylcarbonyl)-D-alanine
PDB ligand accession: 4D9
DrugBank: n/a
PubChem: 44517643
ChEMBL: CHEMBL609887
InChI Key: OEMQUBXYMQNIGH-CQSZACIVSA-N
SMILES: c1ccc2c(c1)cc(s2)C(=O)NC(Cc3[nH]c4ccccc4n3)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
3KAF	Download	Experimental	e3kafA1	FKBP-like	LigPlot