DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyanophycin synthetase
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: 7WAD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7wadA1e7wadA2e7wadA3e7wadB1e7wadB2e7wadB3e7wadC1e7wadC2e7wadC3e7wadD1e7wadD2e7wadD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q113V7n/aMG7wade7wadA2A:485-723
Q113V7n/aMG7wade7wadB2B:485-723
Q113V7n/aMG7wade7wadC2C:485-723
Q113V7n/aMG7wade7wadD2D:485-723
Q113V7n/aMG7waee7waeA2A:485-722
Q113V7n/aMG7waee7waeA3A:723-877
Q113V7n/aMG7waee7waeB2B:485-722
Q113V7n/aMG7waee7waeB3B:723-877
Q113V7n/aMG7waee7waeC2C:485-724
Q113V7n/aMG7waee7waeD2D:485-724
Q113V7n/aMG7wafe7wafA2A:485-722
Q113V7n/aMG7wafe7wafA3A:723-877
Q113V7n/aMG7wafe7wafB2B:485-722
Q113V7n/aMG7wafe7wafB3B:723-877
Q113V7n/aMG7wafe7wafC2C:485-724
Q113V7n/aMG7wafe7wafD2D:485-724