Ligand name: 5-[(4-chlorophenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
PDB ligand accession: YIE
DrugBank: n/a
PubChem: 3622479
ChEMBL: n/a
InChI Key: OWOYHKRGEMFARF-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2[n-]nnn2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FNG	Download	Experimental	e5fngA1	Carbonic anhydrase	LigPlot