DrugDomain logoDrugDomain

[(3R,5S,6R,7R,10R,11S,12E)-5,11,21-trimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

P02829 ATP-dependent molecular chaperone HSP82

← Back

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
[(3R,5S,6R,7R,10R,11S,12E)-5,11,21-trimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
CWRDTPRXLNGSCO-ZFBKRPMSSA-N
SMILES
CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=C(C(=O)C(=C(C1)C2=O)OC)C)C)OC)OC(=O)N)C)C)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available