DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hydroxymethylglutaryl-CoA lyase, mitochondrial
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2CW6
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 atomse2cw6A1e2cw6B1e2cw6C1e2cw6D1e2cw6E1e2cw6F1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35914n/aMG2cw6e2cw6A1A:28-323
P35914n/aMG2cw6e2cw6B1B:28-323
P35914n/aMG2cw6e2cw6C1C:29-322
P35914n/aMG2cw6e2cw6D1D:28-323
P35914n/aMG2cw6e2cw6E1E:28-323
P35914n/aMG2cw6e2cw6F1F:28-323
P35914n/aMG3mp3e3mp3A1A:28-323
P35914n/aMG3mp3e3mp3B1B:28-323
P35914n/aMG3mp3e3mp3C1C:28-323
P35914n/aMG3mp3e3mp3D1D:28-323
P35914n/aMG3mp3e3mp3E1E:28-323
P35914n/aMG3mp3e3mp3F1F:28-323
P35914n/aMG3mp5e3mp5B1B:28-323
P35914n/aMG3mp5e3mp5C1C:28-323