Attributes
UniProt ID
Protein Name
MusD
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: 7U58
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Color Legend
Unassigned regionsLigand / hetero atomse7u58A1e7u58A2e7u58A3e7u58A4e7u58B1e7u58B2e7u58B3e7u58B4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5Q0TWV7 | n/a | MG | 7u58 | e7u58A3 | A:354-443 |
| A0A5Q0TWV7 | n/a | MG | 7u58 | e7u58B3 | B:354-443 |