Ligand name: (5R)-5-(3-aminopropyl)-1-propyl-4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylic acid
PDB ligand accession: 2B8
DrugBank: n/a
PubChem: 76871913
ChEMBL: CHEMBL3235132
InChI Key: DPDWQELEXVLQSO-CQSZACIVSA-N
SMILES: CCCn1cnc2c1CCC(C2)(CCCN)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 Q96IY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P10	Download	Experimental	e4p10A1 e4p10A2	Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot