Ligand name: (2S,3S,4R,5S,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: SAJ
DrugBank: n/a
PubChem: 440961
ChEMBL: n/a
InChI Key: DZOGQXKQLXAPND-XHUKORKBSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SAJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O59284_SAJ O59284 n/a