DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4L
Ligand Name
Phosphatidylinositol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RFQ
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 atomse6rfq11e6rfq21e6rfq31e6rfq41e6rfq51e6rfq61e6rfq91e6rfqA1e6rfqA2e6rfqA3e6rfqA4e6rfqA5e6rfqA6e6rfqB1e6rfqB2e6rfqB3e6rfqD1e6rfqE1e6rfqF1e6rfqG1e6rfqH1e6rfqH2e6rfqI1e6rfqK1e6rfqL1e6rfqO1e6rfqP1e6rfqQ1e6rfqR1e6rfqU1e6rfqW1e6rfqY1e6rfqf1
ECOD domains from experimental PDB structures interacting with ligand T7X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9B6D4n/aT7X6rfqe6rfqL1L:1-89
Q9B6D4n/aT7X6rfre6rfrL1L:1-89
Q9B6D4n/aT7X6y79e6y79L1L:1-89