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Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
MACBECIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLTGBUPHJAKFMA-CISVGLRTSA-N
SMILES
CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C=C(C1OC)C2=O)C)C)OC(=O)N)C)C)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2VWC
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Color Legend
Unassigned regionsLigand / hetero atomse2vwcA1
ECOD domains from experimental PDB structures interacting with ligand BC2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829n/aBC22vwce2vwcA1A:3-211