Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 9
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3IAS
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 atomse3ias11e3ias12e3ias13e3ias21e3ias22e3ias310e3ias34e3ias35e3ias36e3ias37e3ias38e3ias39e3ias44e3ias45e3ias46e3ias51e3ias61e3ias71e3ias91e3iasA1e3iasA2e3iasA3e3iasB1e3iasB2e3iasC10e3iasC4e3iasC5e3iasC6e3iasC7e3iasC8e3iasC9e3iasD4e3iasD5e3iasD6e3iasE1e3iasF1e3iasG1e3iasH1e3iasJ1e3iasJ2e3iasJ3e3iasK1e3iasK2e3iasL10e3iasL4e3iasL5e3iasL6e3iasL7e3iasL8e3iasL9e3iasM4e3iasM5e3iasM6e3iasN1e3iasO1e3iasP1e3iasQ1e3iasS1e3iasS2e3iasS3e3iasT1e3iasT2e3iasU10e3iasU4e3iasU5e3iasU6e3iasU7e3iasU8e3iasU9e3iasV4e3iasV5e3iasV6e3iasW1e3iasX1e3iasY1e3iasZ1