DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUVWEHNRWHNDRF-UHFFFAOYSA-N
SMILES
COc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2FXS
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Color Legend
Unassigned regionsLigand / hetero atomse2fxsA1
ECOD domains from experimental PDB structures interacting with ligand DB08464
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829DB08464RDA2fxse2fxsA1A:3-211