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

ClassyFire chemical classification:

List of proteins that are targets for RZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_RZB P09960 n/a