Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentyl] hydrogen phosphate
PDB ligand accession: 48F
DrugBank: n/a
PubChem: 118796330
ChEMBL: n/a
InChI Key: HMVGRTYSZXZGQZ-GHVQHMAVSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(=O)CO)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 48F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5H1ZR31_48F A0A5H1ZR31 n/a
2 Q58018_48F Q58018 n/a