Ligand name: (3~{R})-3-azanyl-4-[5-[4-(4-chloranylphenoxy)phenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid
PDB ligand accession: RZB
DrugBank: n/a
PubChem: 118191832
ChEMBL: CHEMBL4858542
InChI Key: VSQILWJHLPJYGP-CYBMUJFWSA-N
SMILES: c1cc(ccc1c2nnn(n2)CC(CC(=O)O)N)Oc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AV0	Download	Experimental	e7av0A1 e7av0A3	Baculovirus p35 protein-related Zincin-like	LigPlot