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Attributes

UniProt ID
Protein Name
Chaperone DnaK
Ligand Name
4-amino-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOKJUSAYZUAMGJ-WOUKDFQISA-N
SMILES
c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8D1S
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Color Legend
Unassigned regionsLigand / hetero atomse8d1sA1e8d1sA2
ECOD domains from experimental PDB structures interacting with ligand DB13916
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W4J0F1DB13916TO18d1se8d1sA1A:28-212
W4J0F1DB13916TO18d1se8d1sA2A:213-404