Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid
PDB ligand accession: 38V
DrugBank: n/a
PubChem: 76871953;135566965;
ChEMBL: n/a
InChI Key: QFHKDAVOJDVDDK-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5NC(=NC6=O)N)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 38V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KVG7_38V Q9KVG7 n/a