DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
13-Chloro-14,16-dihydroxy-2-methyl-2,3,4,5,9,10-hexahydrobenz[c][1]azacyclotetradecine-1,11(8H,12H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XARNDFBZFLICCU-IHWYPQMZSA-N
SMILES
CN1CCCC=CCCCC(=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: 4CE3
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Color Legend
Unassigned regionsLigand / hetero atomse4ce3A1
ECOD domains from experimental PDB structures interacting with ligand L4V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829n/aL4V4ce3e4ce3A1A:1-214