DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrate/nitrite antiporter NarK
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: 4U4T
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4u4tA1e4u4tA2
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10903n/aOLC4u4te4u4tA1A:14-191,A:211-239
P10903n/aOLC4u4we4u4wA2A:11-191,A:211-242
P10903n/aOLC4u4we4u4wB1B:12-191,B:211-239
P10903n/aOLC4u4we4u4wB2B:245-458