Attributes
UniProt ID
Protein Name
3-methyl-2-oxobutanoate hydroxymethyltransferase
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
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Structure: 1M3U
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Color Legend
Unassigned regionsLigand / hetero atomse1m3uA1e1m3uB1e1m3uC1e1m3uD1e1m3uE1e1m3uF1e1m3uG1e1m3uH1e1m3uI1e1m3uJ1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31057 | n/a | MG | 1m3u | e1m3uA1 | A:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uB1 | B:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uC1 | C:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uD1 | D:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uE1 | E:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uF1 | F:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uG1 | G:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uH1 | H:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uI1 | I:3-264 |
| P31057 | n/a | MG | 1m3u | e1m3uJ1 | J:3-264 |