DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication initiation 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: 1REP
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 atomse1repC1e1repC2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03856n/aMG1repe1repC1C:15-143
P03856n/aMG7rvae7rvaC2C:11-152
P03856n/aMG7u6ke7u6kC1C:144-245
P03856n/aMG7u7oe7u7oC2C:14-143
P03856n/aMG7ufxe7ufxC2C:144-245
P03856n/aMG7uoge7uogC2C:144-245
P03856n/aMG7ur0e7ur0C2C:144-245
P03856n/aMG7uv6e7uv6C1C:144-246
P03856n/aMG7uv6e7uv6C2C:14-143
P03856n/aMG7uv7e7uv7C2C:14-143
P03856n/aMG7uxye7uxyC2C:14-143
P03856n/aMG8aane8aanA1A:4-143
P03856n/aMG8d86e8d86C2C:14-143
P03856n/aMG8tipe8tipC2C:144-247
P03856n/aMG8tiqe8tiqC1C:144-245
P03856n/aMG8tire8tirC1C:144-245
P03856n/aMG8tise8tisC1C:14-143
P03856n/aMG8tite8titC2C:144-245
P03856n/aMG8tiue8tiuC1C:14-143
P03856n/aMG8tiue8tiuC2C:144-246
P03856n/aMG8tive8tivC2C:15-143
P03856n/aMG8tiwe8tiwC2C:15-143
P03856n/aMG8tixe8tixC2C:15-143
P03856n/aMG8tiye8tiyC2C:15-143
P03856n/aMG8tize8tizC2C:15-143
P03856n/aMG8tj0e8tj0C2C:15-143
P03856n/aMG8tj1e8tj1C1C:15-143