DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GBW6
Protein Name
Methylmalonyl-CoA carboxyltransferase 12S subunit
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 1ON3
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 atomse1on3A1e1on3A2e1on3B1e1on3B2e1on3C1e1on3C2e1on3D1e1on3D2e1on3E1e1on3E2e1on3F1e1on3F2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GBW6DB03564MPD1on3e1on3A1A:8-260
Q8GBW6DB03564MPD1on3e1on3A2A:261-524
Q8GBW6DB03564MPD1on3e1on3B1B:9-260
Q8GBW6DB03564MPD1on3e1on3B2B:261-524
Q8GBW6DB03564MPD1on3e1on3F1F:8-260
Q8GBW6DB03564MPD1on3e1on3F2F:261-524
Q8GBW6DB03564MPD1on9e1on9F1F:9-260
Q8GBW6DB03564MPD1on9e1on9F2F:261-524