Ligand name: [[(2R,3S,4R,5R)-5-(5-aminocarbonyl-3,4-dihydro-2H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 5J8
DrugBank: n/a
PubChem: 16040277
ChEMBL: n/a
InChI Key: XBYZUJOLVDCGQT-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CCCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5J8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C5H429_5J8 C5H429 n/a