Ligand name: 5'-O-[(S)-({5-[(2R,3aS,4S,6aR)-2-hydroxyhexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}oxy){[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]adenosine
PDB ligand accession: F5D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMVPKOZRCVFEFI-NSWRTZSASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(OC(=O)CCCCC4C5C(CS4)NC(N5)O)OP(=O)(O)OP(=O)(O)O)O)O)N

List of proteins that are targets for F5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5Z8D8_F5D	B5Z8D8	n/a