Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3aS,4S,6aR)-4-(5-{1-[4-(6-amino-9H-purin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCOZLSRXMOWRSO-ULQDDVLXSA-N
SMILES
c1c(nnn1CCCCn2cnc3c2ncnc3N)CCCCCC4C5C(CS4)NC(=O)N5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3V7R
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Color Legend
Unassigned regionsLigand / hetero atomse3v7rA1e3v7rA2e3v7rA3