DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
(9E)-19-CHLORANYL-13-METHYL-16,18-BIS(OXIDANYL)-13-AZABICYCLO[13.4.0]NONADECA-1(15),9,16,18-TETRAENE-3,14-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWDYZJACOLMKDH-GQCTYLIASA-N
SMILES
CN1CCC=CCCCCCC(=O)Cc2c(c(cc(c2Cl)O)O)C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CE2
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Color Legend
Unassigned regionsLigand / hetero atomse4ce2A1
ECOD domains from experimental PDB structures interacting with ligand BO5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829n/aBO54ce2e4ce2A1A:1-214