Ligand name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]-1~{H}-1,2,3,4-tetrazole
PDB ligand accession: 5O5
DrugBank: n/a
PubChem: 82085643
ChEMBL: n/a
InChI Key: ZOGKJMQMVBATST-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2[nH]nnn2)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
5EH7	Download	Experimental	e5eh7A1	Carbonic anhydrase	LigPlot