DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
RADICICOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WYZWZEOGROVVHK-GTMNPGAYSA-N
SMILES
CC1CC2C(O2)C=CC=CC(=O)Cc3c(c(cc(c3Cl)O)O)C(=O)O1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1BGQ
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Color Legend
Unassigned regionsLigand / hetero atomse1bgqA1
ECOD domains from experimental PDB structures interacting with ligand DB03758
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829DB03758RDC1bgqe1bgqA1A:3-211
P02829DB03758RDC2were2werA1A:1-214
P02829DB03758RDC2were2werB1B:1-214