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: 3I3B
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Color Legend
Unassigned regionsLigand / hetero atomse3i3bA1e3i3bA2e3i3bA3e3i3bA4e3i3bA5e3i3bB1e3i3bB2e3i3bB3e3i3bB4e3i3bB5e3i3bC1e3i3bC2e3i3bC3e3i3bC4e3i3bC5e3i3bD1e3i3bD2e3i3bD3e3i3bD4e3i3bD5
ECOD domains from experimental PDB structures interacting with ligand MG