DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sigma non-opioid intracellular receptor 1
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5HK1
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Color Legend
Unassigned regionsLigand / hetero atomse5hk1A1e5hk1A2e5hk1B1e5hk1B2e5hk1C1e5hk1C2
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99720n/aOLC5hk1e5hk1A1A:8-33
Q99720n/aOLC5hk1e5hk1A2A:34-219
Q99720n/aOLC5hk1e5hk1C1C:34-220
Q99720n/aOLC5hk1e5hk1C2C:2-33
Q99720n/aOLC5hk2e5hk2B1B:28-214
Q99720n/aOLC5hk2e5hk2C2C:34-219
Q99720n/aOLC6djze6djzA1A:34-219
Q99720n/aOLC6djze6djzC1C:34-221
Q99720n/aOLC6dk0e6dk0A1A:34-219
Q99720n/aOLC6dk0e6dk0C2C:34-221
Q99720n/aOLC6dk1e6dk1A1A:8-33
Q99720n/aOLC6dk1e6dk1A2A:34-219
Q99720n/aOLC6dk1e6dk1B1B:34-219
Q99720n/aOLC6dk1e6dk1C2C:34-221