Ligand name: (3-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}oxetan-3-yl)acetic acid
PDB ligand accession: AFY
DrugBank: n/a
PubChem: 132992900
ChEMBL: n/a
InChI Key: WYVQKYVITQEIME-ZDUSSCGKSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC1(COC1)CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54816_AFY Q54816 n/a