Attributes
UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBJKVZXRYLCYGQ-XNIJJKJLSA-N
SMILES
c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3FZK
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Color Legend
Unassigned regionsLigand / hetero atomse3fzkA1e3fzkA2e3fzkB1