Ligand name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] docosanethioate
PDB ligand accession: FFI
DrugBank: n/a
PubChem: 168166
ChEMBL: n/a
InChI Key: NDDZLVOCGALPLR-GNSUAQHMSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=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:

List of proteins that are targets for FFI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O45730_FFI O45730 n/a