DrugDomain logoDrugDomain

Attributes

UniProt ID
P12497
Protein Name
Gag-Pol polyprotein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 1BIU
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Color Legend
Unassigned regionsLigand / hetero atomse1biuA1e1biuB1e1biuC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aMG1biue1biuA1A:56-209
P12497n/aMG1biue1biuB1B:56-209
P12497n/aMG1biue1biuC1C:56-209
P12497n/aMG1bl3e1bl3A1A:57-208
P12497n/aMG1bl3e1bl3B1B:57-209
P12497n/aMG1bl3e1bl3C1C:56-209
P12497n/aMG8a1pe8a1pB1B:57-211
P12497n/aMG8a1pe8a1pD1D:56-208
P12497n/aMG8a1qe8a1qB1B:57-211
P12497n/aMG8a1qe8a1qD1D:57-211
P12497n/aMG8bv2e8bv2A1A:57-208
P12497n/aMG8cbre8cbrB1B:56-208
P12497n/aMG8cbre8cbrD1D:57-211
P12497n/aMG8cbse8cbsB1B:56-208
P12497n/aMG8cbse8cbsD1D:56-211
P12497n/aMG8cbte8cbtB1B:57-208
P12497n/aMG8cbte8cbtD1D:57-210
P12497n/aMG8cbue8cbuB1B:57-208
P12497n/aMG8cbue8cbuD1D:57-210
P12497n/aMG8cbve8cbvB1B:55-208
P12497n/aMG8cbve8cbvD1D:56-211