Ligand name: 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: 491
DrugBank: n/a
PubChem: 16731813
ChEMBL: n/a
InChI Key: DTSXRQWOCZUNPL-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)OP(=O)(O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 491

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E4RE40_491 E4RE40 n/a