Ligand name: [(2R,3R,4R,6R)-3-acetamido-6-methyl-4-oxidanyl-5-oxidanylidene-oxan-2-yl] [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
PDB ligand accession: UD7
DrugBank: n/a
PubChem: 46173732
ChEMBL: n/a
InChI Key: XBILTLYIKDPORV-HZUXRPHDSA-N
SMILES: CC1C(=O)C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for UD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7A2Y4_UD7 Q7A2Y4 n/a