DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
15-Chloro-16,18-dihydroxy-2-methyl-3,4,7,8,9,10,11,12-octahydrobenz[c][1]azacyclohexadecine-1,13(2H,14H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIQMIQCVIZUPCD-FNORWQNLSA-N
SMILES
CN1CCC=CCCCCCCC(=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: 4CE1
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Color Legend
Unassigned regionsLigand / hetero atomse4ce1A1
ECOD domains from experimental PDB structures interacting with ligand 7FK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829n/a7FK4ce1e4ce1A1A:1-214