Attributes
UniProt ID
Protein Name
deleted
Ligand Name
7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NTXUAWGNGBSCRS-TZQXKBMNSA-N
SMILES
CC1C(C(C(O1)n2cc(c3c2ncnc3N)I)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2I6A
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Color Legend
Unassigned regionsLigand / hetero atomse2i6aA1e2i6aB1e2i6aC1e2i6aD1