Ligand name: N-[2-(1H-indol-3-ylmethyl)-1H-benzimidazol-5-yl]-L-prolinamide
PDB ligand accession: 0QY
DrugBank: n/a
PubChem: 56965956
ChEMBL: CHEMBL2086796
InChI Key: FSUGJBWDOIVSMH-SFHVURJKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)Cc3[nH]c4ccc(cc4n3)NC(=O)C5CCCN5
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPY	Download	Experimental	e4epyA1	P-loop domains-like	LigPlot