Ligand name: (S)-2-Amino-3-(5-(2-(3-methylbenzyl)-2H-tetrazol-5-yl)-3-hydroxyisoxazol-4-yl)propanoic acid
PDB ligand accession: 5XO
DrugBank: n/a
PubChem: 118704916
ChEMBL: n/a
InChI Key: VGTSUUCRWSMODJ-NSHDSACASA-N
SMILES: Cc1cccc(c1)Cn2nc(nn2)C3=C(C(=O)NO3)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5XO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_5XO P19491 n/a