Ligand name: (3~{S})-3-azanyl-4-[5-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid
PDB ligand accession: RZE
DrugBank: n/a
PubChem: 118166560
ChEMBL: CHEMBL4852381
InChI Key: ZEGMEJVULDALSH-NSHDSACASA-N
SMILES: c1cc(ccc1c2nnn(n2)CC(CC(=O)O)N)Oc3c(cc(cn3)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for RZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_RZE P09960 n/a