DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglucomutase-1
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: 5EPC
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 atomse5epcA1e5epcA2e5epcA3e5epcA4e5epcB1e5epcB2e5epcB3e5epcB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36871n/aMG5epce5epcA2A:192-304
P36871n/aMG5epce5epcA4A:-1-191
P36871n/aMG5epce5epcB1B:0-191
P36871n/aMG5epce5epcB3B:192-304
P36871n/aMG5f9ce5f9cA2A:1-191
P36871n/aMG5f9ce5f9cA4A:192-304
P36871n/aMG5f9ce5f9cB4B:192-304
P36871n/aMG5vbie5vbiA2A:0-191
P36871n/aMG5vbie5vbiA3A:192-304
P36871n/aMG5vbie5vbiB2B:1-191
P36871n/aMG5vbie5vbiB4B:192-304
P36871n/aMG5vece5vecA3A:192-304
P36871n/aMG5vece5vecA4A:-1-191
P36871n/aMG5vece5vecB1B:-1-191
P36871n/aMG5vece5vecB2B:192-304
P36871n/aMG5vg7e5vg7A1A:-1-191
P36871n/aMG5vg7e5vg7A3A:192-304
P36871n/aMG5vg7e5vg7B1B:0-191
P36871n/aMG5vg7e5vg7B4B:192-304
P36871n/aMG6snpe6snpA1A:210-322
P36871n/aMG6snpe6snpA3A:5-209
P36871n/aMG6uiqe6uiqA1A:192-304
P36871n/aMG6uiqe6uiqA3A:-1-191
P36871n/aMG6uiqe6uiqB3B:-1-191
P36871n/aMG6uiqe6uiqB4B:192-304
P36871n/aMG6uo6e6uo6A1A:-1-191
P36871n/aMG6uo6e6uo6A4A:192-304
P36871n/aMG6uo6e6uo6B2B:-1-191
P36871n/aMG6uo6e6uo6B3B:192-304