DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfurtransferase
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: 6H98
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Color Legend
Unassigned regionsLigand / hetero atomse6h98A1e6h98A2e6h98A3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3ECE3n/aMG6h98e6h98A1A:-2-155
B3ECE3n/aMG6h99e6h99A2A:156-317
B3ECE3n/aMG6h99e6h99A3A:318-456
B3ECE3n/aMG6ktve6ktvA1A:318-457
B3ECE3n/aMG6ktve6ktvA2A:156-317
B3ECE3n/aMG6ktwe6ktwA1A:27-158
B3ECE3n/aMG6ktwe6ktwA3A:318-456
B3ECE3n/aMG6ktxe6ktxA1A:156-317
B3ECE3n/aMG6ktxe6ktxA3A:318-456
B3ECE3n/aMG6ktze6ktzA2A:27-155
B3ECE3n/aMG6ku1e6ku1A1A:32-158
B3ECE3n/aMG6ku1e6ku1B1B:318-457
B3ECE3n/aMG6ku1e6ku1B2B:156-317
B3ECE3n/aMG6ku2e6ku2A2A:318-457
B3ECE3n/aMG6ku2e6ku2A3A:156-317
B3ECE3n/aMG6ku2e6ku2E2E:156-317
B3ECE3n/aMG6ku2e6ku2E3E:318-457
B3ECE3n/aMG6kvwe6kvwA1A:156-317
B3ECE3n/aMG6kvwe6kvwA2A:318-456
B3ECE3n/aMG6kvwe6kvwB2B:26-155
B3ECE3n/aMG6kvye6kvyA2A:156-317
B3ECE3n/aMG6kvye6kvyA3A:318-456
B3ECE3n/aMG6kvze6kvzA1A:318-456
B3ECE3n/aMG6kvze6kvzA2A:27-155
B3ECE3n/aMG6kw0e6kw0A2A:318-456
B3ECE3n/aMG6kw0e6kw0A3A:156-317
B3ECE3n/aMG6kw0e6kw0B2B:156-317
B3ECE3n/aMG6kw0e6kw0B3B:318-456