Ligand name: (S)-10-((2S,3S,4R)-5-((S)-((S)-(((2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHOXY)(HYDROXY)PHOSPHORYLOXY)(HYDROXY)PHOSPHORYLOXY)-2,3,4-TRIHYDROXYPENTYL)-7,8-DIMETHYL-2,4-DIOXO-2,3,4,4A-TETRAHYDROBENZO[G]PTERIDINE-5(10H)-SULFONIC ACID
PDB ligand accession: SFD
DrugBank: n/a
PubChem: 49867643
ChEMBL: n/a
InChI Key: WCBOBURWKHIISA-LDVRFEIFSA-N
SMILES: Cc1cc2c(cc1C)N(C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SFD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7ZA32_SFD Q7ZA32 n/a
2 O28603_SFD O28603 n/a
3 Q9ZBU1_SFD Q9ZBU1 n/a
4 O28604_SFD O28604 n/a
5 P12676_SFD P12676 n/a