Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoylpentapeptide-lysine N-alanyltransferase
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: 1NE9
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Color Legend
Unassigned regionsLigand / hetero atomse1ne9A1e1ne9A2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9EY50 | n/a | MG | 1ne9 | e1ne9A1 | A:1-164 |
| Q9EY50 | n/a | MG | 1ne9 | e1ne9A2 | A:165-335 |
| Q9EY50 | n/a | MG | 1p4n | e1p4nA1 | A:1-164 |
| Q9EY50 | n/a | MG | 1p4n | e1p4nA2 | A:165-335 |
| Q9EY50 | n/a | MG | 1xe4 | e1xe4A1 | A:1-164 |
| Q9EY50 | n/a | MG | 1xe4 | e1xe4A2 | A:165-335 |
| Q9EY50 | n/a | MG | 1xf8 | e1xf8A1 | A:1-164 |
| Q9EY50 | n/a | MG | 3gkr | e3gkrA1 | A:1-164 |
| Q9EY50 | n/a | MG | 3gkr | e3gkrA2 | A:165-335 |