DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QSM
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 atomse7qsmA1e7qsmB1e7qsmC1e7qsmE1e7qsmE2e7qsmF1e7qsmF2e7qsmF3e7qsmG1e7qsmG2e7qsmG3e7qsmG4e7qsmG5e7qsmG6e7qsmH1e7qsmI1e7qsmJ1e7qsmK1e7qsmL1e7qsmM1e7qsmN1e7qsmO1e7qsmP1e7qsmQ1e7qsmR1e7qsmS1e7qsmT1e7qsmU1e7qsmV1e7qsmW1e7qsmX1e7qsmZ1e7qsma1e7qsmb1e7qsmc1e7qsmd1e7qsme1e7qsmf1e7qsmh1e7qsmj1e7qsmn1e7qsmp1e7qsmq1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03887DB09462GOL7qsme7qsmH1H:1-318