Ligand name: 3-(1H-benzimidazol-2-yl)propanoic acid
PDB ligand accession: 4BX
DrugBank: n/a
PubChem: 65708;4739544;52957676;
ChEMBL: CHEMBL596009
InChI Key: XYWJNTOURDMTPI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RT4	Download	Experimental	e5rt4A1	Macro domain-like	LigPlot