DrugDomain logoDrugDomain

5'-deoxy-2',3'-O-(1-methylethylidene)-5'-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)adenosine

C8N5A9 — deleted

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Attributes

UniProt ID
C8N5A9
Protein Name
deleted
Ligand Name
5'-deoxy-2',3'-O-(1-methylethylidene)-5'-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)adenosine
DrugBank ID
None
PDB Ligand Accession
C77
ChEMBL ID
None
PubChem ID
56940715
InChIKey
JOAMEQGLLLPUCO-SGEVEQOLSA-N
SMILES
CC1(OC2C(OC(C2O1)n3cnc4c3ncnc4N)Cn5cc(nn5)CCCCCC6C7C(CS6)NC(=O)N7)C
Drug Action
No data available
Affinity Metrics
No affinity data available