DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Corrinoid adenosyltransferase MMAB rrinoid adenosyltransferase MMAB
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: 2IDX
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 atomse2idxA1e2idxB1e2idxC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EY8n/aMG2idxe2idxA1A:79-240
Q96EY8n/aMG2idxe2idxB1B:57-240
Q96EY8n/aMG2idxe2idxC1C:58-240
Q96EY8n/aMG6d5ke6d5kB1B:57-238
Q96EY8n/aMG6d5ke6d5kC1C:64-241
Q96EY8n/aMG6d5xe6d5xA1A:79-239
Q96EY8n/aMG6d5xe6d5xB1B:57-239
Q96EY8n/aMG6d5xe6d5xC1C:61-241
Q96EY8n/aMG7rute7rutA1A:56-241
Q96EY8n/aMG7rute7rutB1B:56-242
Q96EY8n/aMG7rute7rutC1C:56-241
Q96EY8n/aMG7rute7rutD1D:56-240
Q96EY8n/aMG7rute7rutE1E:56-249
Q96EY8n/aMG7rute7rutF1F:56-241
Q96EY8n/aMG7ruve7ruvA1A:79-239
Q96EY8n/aMG7ruve7ruvC1C:79-239