Attributes
UniProt ID
Protein Name
Thiamine-monophosphate kinase
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: 3C9R
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Color Legend
Unassigned regionsLigand / hetero atomse3c9rA1e3c9rA2e3c9rB1e3c9rB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67883 | n/a | MG | 3c9r | e3c9rA1 | A:138-300 |
| O67883 | n/a | MG | 3c9r | e3c9rA2 | A:1-137 |
| O67883 | n/a | MG | 3c9r | e3c9rB1 | B:138-297 |
| O67883 | n/a | MG | 3c9r | e3c9rB2 | B:1-137 |
| O67883 | n/a | MG | 3c9s | e3c9sA1 | A:138-300 |
| O67883 | n/a | MG | 3c9s | e3c9sA2 | A:1-137 |
| O67883 | n/a | MG | 3c9s | e3c9sB1 | B:138-297 |
| O67883 | n/a | MG | 3c9s | e3c9sB2 | B:1-137 |
| O67883 | n/a | MG | 3c9t | e3c9tA2 | A:1-137 |
| O67883 | n/a | MG | 3c9t | e3c9tB1 | B:138-300 |
| O67883 | n/a | MG | 3c9t | e3c9tB2 | B:1-137 |
| O67883 | n/a | MG | 3c9u | e3c9uA2 | A:1-137 |
| O67883 | n/a | MG | 3c9u | e3c9uB1 | B:138-300 |
| O67883 | n/a | MG | 3c9u | e3c9uB2 | B:1-137 |