DrugDomain logoDrugDomain

Attributes

UniProt ID
P32589
Protein Name
Heat shock protein homolog SSE1
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: 3D2E
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Color Legend
Unassigned regionsLigand / hetero atomse3d2eA5e3d2eA6e3d2eA7e3d2eA8e3d2eB1e3d2eB2e3d2eC10e3d2eC11e3d2eC12e3d2eC9e3d2eD1e3d2eD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32589DB09462GOL3d2ee3d2eA6A:2-187
P32589DB09462GOL3d2ee3d2eA7A:392-539
P32589DB09462GOL3d2fe3d2fA10A:2-187
P32589DB09462GOL3d2fe3d2fA11A:392-539