Ligand name: 4-[(2~{R},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxybutanoic acid
PDB ligand accession: 6KB
DrugBank: n/a
PubChem: 126961328
ChEMBL: n/a
InChI Key: NTVANGFJFQEJLS-LKAJGUBRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)OCCCC(=O)O)O)O)O)OP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6KB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E9JVD4_6KB E9JVD4 n/a