Ligand name: (2~{R})-2-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-2,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoic acid
PDB ligand accession: VW0
DrugBank: n/a
PubChem: 168490157
ChEMBL: n/a
InChI Key: NMEMTQKUEVNSPV-MDMHTWEWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)COP(=O)(O)O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for VW0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I5Q5_VW0 Q9I5Q5 n/a