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Attributes

UniProt ID
Protein Name
Solute carrier family 2, facilitated glucose transporter member 3
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

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Structure: 4ZW9
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Color Legend
Unassigned regionsLigand / hetero atomse4zw9A1e4zw9A2
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11169n/aOLC4zw9e4zw9A2A:1-232
P11169n/aOLC4zwce4zwcA1A:233-470
P11169n/aOLC4zwce4zwcB1B:3-232
P11169n/aOLC4zwce4zwcB2B:233-470
P11169n/aOLC7crze7crzA2A:233-471
P11169n/aOLC7spse7spsA2A:4-232
P11169n/aOLC7spse7spsB1B:4-232
P11169n/aOLC7spte7sptA1A:1-232