Ligand name: (2~{S})-3-[5-[2-[[3-(aminomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]-3-oxidanyl-1,2-oxazol-4-yl]-2-azanyl-propanoic acid
PDB ligand accession: 5XP
DrugBank: n/a
PubChem: 118704914
ChEMBL: CHEMBL3786901
InChI Key: RVAKWTBISFVYTO-NSHDSACASA-N
SMILES: c1cc(cc(c1)Cn2nc(nn2)c3c(c(no3)O)CC(C(=O)O)N)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5XP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_5XP	P19491	n/a