Ligand name: 2-chloranyl-1~{H}-benzimidazole
PDB ligand accession: 98K
DrugBank: n/a
PubChem: 78572
ChEMBL: n/a
InChI Key: AYPSHJCKSDNETA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)Cl
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 P9WQ01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NLY	Download	Experimental	e7nlyA1	Carbamate kinase-like	LigPlot