DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RepB family plasmid replication initiator protein
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: 7SDP
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 atomse7sdpC1e7sdpC2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0E856n/aMG7sdpe7sdpC1C:144-247
Q0E856n/aMG7sdpe7sdpC2C:11-152
Q0E856n/aMG7sgce7sgcC2C:11-152
Q0E856n/aMG7soze7sozC2C:12-152
Q0E856n/aMG7spme7spmC2C:14-152