Attributes
UniProt ID
Protein Name
Beta-galactosidase
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: 1DP0
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Color Legend
Unassigned regionsLigand / hetero atomse1dp0A1e1dp0A2e1dp0A3e1dp0A4e1dp0A5e1dp0B1e1dp0B2e1dp0B3e1dp0B4e1dp0B5e1dp0C1e1dp0C2e1dp0C3e1dp0C4e1dp0C5e1dp0D1e1dp0D2e1dp0D3e1dp0D4e1dp0D5
ECOD domains from experimental PDB structures interacting with ligand MG