DrugDomain logoDrugDomain

Attributes

UniProt ID
P02829
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1AH8
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Color Legend
Unassigned regionsLigand / hetero atomse1ah8A1e1ah8B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829DB09462GOL1ah8e1ah8A1A:3-211
P02829DB09462GOL1ah8e1ah8B1B:3-211
P02829DB09462GOL1usue1usuA3A:422-527
P02829DB09462GOL2fxse2fxsA1A:3-211
P02829DB09462GOL2vwce2vwcA1A:3-211
P02829DB09462GOL2weqe2weqA1A:2-214
P02829DB09462GOL2xd6e2xd6A1A:1-214
P02829DB09462GOL2xx2e2xx2A1A:1-214
P02829DB09462GOL2xx2e2xx2B1B:1-214
P02829DB09462GOL2xx2e2xx2C1C:1-214
P02829DB09462GOL2xx2e2xx2D1D:1-214
P02829DB09462GOL2xx5e2xx5A1A:1-214
P02829DB09462GOL2ygee2ygeA1A:1-214
P02829DB09462GOL2ygfe2ygfA1A:2-214
P02829DB09462GOL3c11e3c11A1A:1-214