DrugDomain logoDrugDomain

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: 4TTG
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Color Legend
Unassigned regionsLigand / hetero atomse4ttgA1e4ttgA2e4ttgA3e4ttgA4e4ttgA5e4ttgB1e4ttgB2e4ttgB3e4ttgB4e4ttgB5e4ttgC1e4ttgC2e4ttgC3e4ttgC4e4ttgC5e4ttgD1e4ttgD2e4ttgD3e4ttgD4e4ttgD5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VNN2n/aMG4ttge4ttgA3A:220-333
Q8VNN2n/aMG4ttge4ttgB2B:626-730
Q8VNN2n/aMG4ttge4ttgB3B:731-1023
Q8VNN2n/aMG4ttge4ttgB5B:334-625
Q8VNN2n/aMG4ttge4ttgC4C:9-219
Q8VNN2n/aMG4ttge4ttgD1D:220-333
Q8VNN2n/aMG6tshe6tshA1A:9-219
Q8VNN2n/aMG6tshe6tshA5A:334-625
Q8VNN2n/aMG6tshe6tshB1B:9-219
Q8VNN2n/aMG6tshe6tshB4B:334-625
Q8VNN2n/aMG6tshe6tshC4C:9-219
Q8VNN2n/aMG6tshe6tshC5C:334-625
Q8VNN2n/aMG6tshe6tshD1D:334-625
Q8VNN2n/aMG6tshe6tshD3D:9-219
Q8VNN2n/aMG6tske6tskA3A:9-219
Q8VNN2n/aMG6tske6tskA4A:334-625
Q8VNN2n/aMG6tske6tskB1B:334-625
Q8VNN2n/aMG6tske6tskB4B:9-219
Q8VNN2n/aMG6tske6tskC2C:9-219
Q8VNN2n/aMG6tske6tskC4C:334-625
Q8VNN2n/aMG6tske6tskD2D:9-219
Q8VNN2n/aMG6tske6tskD4D:334-625
Q8VNN2n/aMG6ttee6tteA4A:10-219
Q8VNN2n/aMG6ttee6tteA5A:334-625
Q8VNN2n/aMG6ttee6tteB2B:10-219
Q8VNN2n/aMG6ttee6tteB3B:334-625
Q8VNN2n/aMG6ttee6tteC3C:10-219
Q8VNN2n/aMG6ttee6tteC4C:334-625
Q8VNN2n/aMG6ttee6tteD1D:334-625
Q8VNN2n/aMG6ttee6tteD3D:10-219