DrugDomain logoDrugDomain

Attributes

UniProt ID
P12694
Protein Name
2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 1OLS
Open File
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 atomse1olsA1e1olsB1e1olsB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12694DB09462GOL1olse1olsA1A:6-400
P12694DB09462GOL1olue1oluA1A:7-287,A:313-400
P12694DB09462GOL1olxe1olxA1A:6-400
P12694DB09462GOL1u5be1u5bA1A:6-400
P12694DB09462GOL1wcie1wciA1A:6-400
P12694DB09462GOL1x7we1x7wA1A:7-287,A:313-400
P12694DB09462GOL1x7xe1x7xA1A:6-287,A:313-400
P12694DB09462GOL1x7ye1x7yA1A:7-287,A:313-400
P12694DB09462GOL1x7ze1x7zA1A:6-400
P12694DB09462GOL1x80e1x80A1A:7-287,A:313-400
P12694DB09462GOL2beue2beuA1A:6-400
P12694DB09462GOL2beve2bevA1A:6-400
P12694DB09462GOL2bewe2bewA1A:6-400
P12694DB09462GOL2bfbe2bfbA1A:6-287,A:313-400
P12694DB09462GOL2bfce2bfcA1A:6-288,A:313-400
P12694DB09462GOL2bfde2bfdA1A:6-293,A:313-400
P12694DB09462GOL2bfee2bfeA1A:6-399
P12694DB09462GOL2bffe2bffA1A:6-400
P12694DB09462GOL2j9fe2j9fA1A:6-400
P12694DB09462GOL2j9fe2j9fC1C:6-400