Attributes
UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
(2R,3R,4S,5R)-2-(3-AMINO-5-METHYL-1,4,5,6,8-PENTAAZAACENAPHTHYLEN-1(5H)-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOGVTUZUJGHKPL-HTVVRFAVSA-N
SMILES
CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)CO)O)O)C(=N1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5AQG
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Color Legend
Unassigned regionsLigand / hetero atomse5aqgA1e5aqgA2e5aqgB1e5aqgC1e5aqgC2e5aqgD1e5aqgE1e5aqgE2e5aqgF1