Attributes
UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
dimethyl 2,6-bis[2-(dimethylamino)ethyl]-1-methyl-4-[4-(trifluoromethyl)phenyl]-4~{H}-pyridine-3,5-dicarboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUSSPBFUEJHDJC-UHFFFAOYSA-N
SMILES
CN1C(=C(C(C(=C1CCN(C)C)C(=O)OC)c2ccc(cc2)C(F)(F)F)C(=O)OC)CCN(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OXU
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Color Legend
Unassigned regionsLigand / hetero atomse8oxuA1e8oxuA2e8oxuB1e8oxuB2e8oxuC1e8oxuC2e8oxuD1e8oxuD2