DrugDomain logoDrugDomain

Attributes

UniProt ID
C3T2G7
Protein Name
NADH-quinone oxidoreductase subunit M
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
3PE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7Z7R
Open File
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 atomse7z7rA1e7z7rE1e7z7rE2e7z7rF1e7z7rF2e7z7rF3e7z7rH1e7z7rJ1e7z7rK1e7z7rL1e7z7rM1e7z7rN1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3T2G7n/a3PE7z7re7z7rM1M:1-504
C3T2G7n/a3PE7z7se7z7sM1M:1-504
C3T2G7n/a3PE7z7te7z7tM1M:1-504
C3T2G7n/a3PE7z7ve7z7vM1M:1-504
C3T2G7n/a3PE7z80e7z80M1M:1-504
C3T2G7n/a3PE7z83e7z83M1M:1-504
C3T2G7n/a3PE7z84e7z84M1M:1-504
C3T2G7n/a3PE7zc5e7zc5M1M:1-504
C3T2G7n/a3PE7zcie7zciM1M:1-504