DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DTW
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 atomse1dtwA1e1dtwB1e1dtwB2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12694n/aK1dtwe1dtwA1A:7-400
P12694n/aK1olse1olsA1A:6-400
P12694n/aK1olue1oluA1A:7-287,A:313-400
P12694n/aK1olxe1olxA1A:6-400
P12694n/aK1u5be1u5bA1A:6-400
P12694n/aK1v11e1v11A1A:7-288,A:313-400
P12694n/aK1v16e1v16A1A:6-288,A:313-400
P12694n/aK1v1me1v1mA1A:6-400
P12694n/aK1v1re1v1rA1A:14-286,A:314-400
P12694n/aK1wcie1wciA1A:6-400
P12694n/aK1x7we1x7wA1A:7-287,A:313-400
P12694n/aK1x7xe1x7xA1A:6-287,A:313-400
P12694n/aK1x7ye1x7yA1A:7-287,A:313-400
P12694n/aK1x7ze1x7zA1A:6-400
P12694n/aK1x80e1x80A1A:7-287,A:313-400
P12694n/aK2beue2beuA1A:6-400
P12694n/aK2beve2bevA1A:6-400
P12694n/aK2bewe2bewA1A:6-400
P12694n/aK2bfbe2bfbA1A:6-287,A:313-400
P12694n/aK2bfce2bfcA1A:6-288,A:313-400
P12694n/aK2bfde2bfdA1A:6-293,A:313-400
P12694n/aK2bfee2bfeA1A:6-399
P12694n/aK2bffe2bffA1A:6-400
P12694n/aK2j9fe2j9fA1A:6-400
P12694n/aK2j9fe2j9fC1C:6-400