Ligand name: 1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylic acid
PDB ligand accession: 014
DrugBank: n/a
PubChem: 44482164
ChEMBL: CHEMBL1229508
InChI Key: VOINEICHGDKMIS-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1F)Cl)nc([nH]2)n3cc(cn3)C(=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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OUH	Download	Experimental	e3ouhA1	jelly-roll	LigPlot