Ligand name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]-1,2,4-triaza-3-azanidacyclopenta-1,4-diene
PDB ligand accession: YIH
DrugBank: n/a
PubChem: 137350191
ChEMBL: n/a
InChI Key: XRNCVRGDXIBVNS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2n[n-]nn2)Cl)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
5FNI	Download	Experimental	e5fniA1	Carbonic anhydrase	LigPlot