Attributes
UniProt ID
Protein Name
TnsC
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: 7M99
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Color Legend
Unassigned regionsLigand / hetero atomse7m99A1e7m99A2e7m99B1e7m99B2e7m99C1e7m99C2e7m99D1e7m99D2e7m99E1e7m99E2e7m99F1e7m99F2e7m99G1e7m99G2e7m99H1e7m99H2
ECOD domains from experimental PDB structures interacting with ligand MG