Ligand name: N-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonyl]glycine
PDB ligand accession: 42Z
DrugBank: n/a
PubChem: 44469097
ChEMBL: CHEMBL1230217
InChI Key: ALMZPAHRESNZRJ-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)nc([nH]2)C(=O)NCC(=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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OUI	Download	Experimental	e3ouiA3	jelly-roll	LigPlot