Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 4
Ligand Name
2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I0D
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 atomse6i0d11e6i0d12e6i0d13e6i0d21e6i0d22e6i0d31e6i0d32e6i0d33e6i0d34e6i0d35e6i0d36e6i0d37e6i0d41e6i0d42e6i0d43e6i0d51e6i0d61e6i0d71e6i0d91e6i0dA1e6i0dB1e6i0dB2e6i0dB3e6i0dC1e6i0dC2e6i0dD1e6i0dD2e6i0dD3e6i0dD4e6i0dD5e6i0dD6e6i0dD7e6i0dE1e6i0dE2e6i0dE3e6i0dF1e6i0dG1e6i0dH1e6i0dI1e6i0dJ1e6i0dK1e6i0dL1e6i0dM1e6i0dN1e6i0dO1e6i0dP1e6i0dQ1e6i0dR1e6i0dS1e6i0dT1e6i0dU1e6i0dV1e6i0dW1e6i0dX1
ECOD domains from experimental PDB structures interacting with ligand DB07640
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q56220 | DB07640 | DCQ | 6i0d | e6i0d41 | 4:107-304 |
| Q56220 | DB07640 | DCQ | 6i0d | e6i0d42 | 4:26-63,4:378-409 |
| Q56220 | DB07640 | DCQ | 6i0d | e6i0d43 | 4:64-106,4:305-377 |
| Q56220 | DB07640 | DCQ | 6i0d | e6i0dE1 | E:64-106,E:305-377 |
| Q56220 | DB07640 | DCQ | 6i0d | e6i0dE2 | E:26-63,E:378-409 |
| Q56220 | DB07640 | DCQ | 6i0d | e6i0dE3 | E:107-304 |