DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock 70 kDa protein 1A
Ligand Name
(2R,3R,4S,5R)-2-(6-amino-8-((quinolin-7-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPAVHMFARWZWPX-NVQRDWNXSA-N
SMILES
c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AR0
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Color Legend
Unassigned regionsLigand / hetero atomse5ar0A1e5ar0A2
ECOD domains from experimental PDB structures interacting with ligand GB8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DMV8n/aGB85ar0e5ar0A1A:3-188
P0DMV8n/aGB85ar0e5ar0A2A:189-383