Ligand name: (2R,3aR,6R,7S,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-6,7-dihydroxy-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid
PDB ligand accession: 8EP
DrugBank: n/a
PubChem: 11659304
ChEMBL: n/a
InChI Key: NRTJEXLNSCGBJU-JROTZIKASA-N
SMILES: C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8EP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39086_8EP P39086 n/a