Ligand name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-2,2-DIMETHYL-4-OXO-4-{[3-OXO-3-({2-[(2-OXOPROPYL)THIO]ETHYL}AMINO)PROPYL]AMINO}BUTYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: SOP
DrugBank: n/a
PubChem: 194658
ChEMBL: n/a
InChI Key: GAMKENBUYYJLCQ-NDZSKPAWSA-N
SMILES: CC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: S-alkyl-CoAs
      • Subclass: None

List of proteins that are targets for SOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60709_SOP	P60709	n/a
2	Q09472_SOP	Q09472	n/a
3	Q93015_SOP	Q93015	n/a
4	Q93S40_SOP	Q93S40	n/a
5	P28329_SOP	P28329	n/a