Ligand name: 5-[(2-chloranylphenoxy)methyl]-1H-1,2,3,4-tetrazole
PDB ligand accession: 6J5
DrugBank: n/a
PubChem: 2743647
ChEMBL: CHEMBL1878328
InChI Key: QXXWYYZZLHSBJK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCc2[nH]nnn2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5FLP	Download	Experimental	e5flpA1	Carbonic anhydrase	LigPlot