Attributes
UniProt ID
Protein Name
Large subunit terminase
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: 5OEA
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Color Legend
Unassigned regionsLigand / hetero atomse5oeaA1e5oeaA2e5oeaB1e5oeaB2e5oeaC1e5oeaC2e5oeaD1e5oeaD2e5oeaE1e5oeaE2e5oeaF1e5oeaF2