DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56307
Protein Name
Beta-galactosidase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 6S6Z
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Color Legend
Unassigned regionsLigand / hetero atomse6s6zA1e6s6zA2e6s6zA3e6s6zA4e6s6zA5e6s6zA6e6s6zB1e6s6zB2e6s6zB3e6s6zB4e6s6zB5e6s6zB6e6s6zC1e6s6zC2e6s6zC3e6s6zC4e6s6zC5e6s6zC6e6s6zD1e6s6zD2e6s6zD3e6s6zD4e6s6zD5e6s6zD6e6s6zE1e6s6zE2e6s6zE3e6s6zE4e6s6zE5e6s6zE6e6s6zF1e6s6zF2e6s6zF3e6s6zF4e6s6zF5e6s6zF6e6s6zG1e6s6zG2e6s6zG3e6s6zG4e6s6zG5e6s6zG6e6s6zH1e6s6zH2e6s6zH3e6s6zH4e6s6zH5e6s6zH6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56307n/aMG6s6ze6s6zA1A:697-994
Q56307n/aMG6s6ze6s6zA2A:312-596
Q56307n/aMG6s6ze6s6zB1B:697-994
Q56307n/aMG6s6ze6s6zB2B:312-596
Q56307n/aMG6s6ze6s6zC1C:697-994
Q56307n/aMG6s6ze6s6zC2C:312-596
Q56307n/aMG6s6ze6s6zD1D:697-994
Q56307n/aMG6s6ze6s6zD2D:312-596
Q56307n/aMG6s6ze6s6zE1E:697-994
Q56307n/aMG6s6ze6s6zE2E:312-596
Q56307n/aMG6s6ze6s6zF1F:697-994
Q56307n/aMG6s6ze6s6zF2F:312-596
Q56307n/aMG6s6ze6s6zG1G:697-994
Q56307n/aMG6s6ze6s6zG2G:312-596
Q56307n/aMG6s6ze6s6zH1H:697-994
Q56307n/aMG6s6ze6s6zH2H:312-596
Q56307n/aMG6sd0e6sd0A1A:312-596
Q56307n/aMG6sd0e6sd0B1B:313-596
Q56307n/aMG6sd0e6sd0B3B:697-994
Q56307n/aMG6sd0e6sd0C1C:312-596
Q56307n/aMG6sd0e6sd0C3C:697-994
Q56307n/aMG6sd0e6sd0D1D:697-994
Q56307n/aMG6sd0e6sd0D2D:312-596