DrugDomain logoDrugDomain

Attributes

UniProt ID
K4P8A2
Protein Name
Genome 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: 7D6N
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Color Legend
Unassigned regionsLigand / hetero atomse7d6nA1e7d6nA2e7d6nB1e7d6nB2e7d6nC1e7d6nC2e7d6nD1e7d6nD2e7d6nE1e7d6nE2e7d6nF1e7d6nF2e7d6nG1e7d6nG2e7d6nH1e7d6nH2e7d6nI1e7d6nI2e7d6nJ1e7d6nJ2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4P8A2n/aMG7d6ne7d6nA1A:702-889
K4P8A2n/aMG7d6ne7d6nA2A:271-455,A:476-701
K4P8A2n/aMG7d6ne7d6nB1B:702-887
K4P8A2n/aMG7d6ne7d6nB2B:271-456,B:477-701
K4P8A2n/aMG7d6ne7d6nC1C:702-888
K4P8A2n/aMG7d6ne7d6nC2C:272-701
K4P8A2n/aMG7d6ne7d6nD1D:272-456,D:476-701
K4P8A2n/aMG7d6ne7d6nD2D:702-888
K4P8A2n/aMG7d6ne7d6nE1E:702-888
K4P8A2n/aMG7d6ne7d6nE2E:271-701
K4P8A2n/aMG7d6ne7d6nF1F:702-888
K4P8A2n/aMG7d6ne7d6nF2F:272-456,F:476-701
K4P8A2n/aMG7d6ne7d6nG1G:702-888
K4P8A2n/aMG7d6ne7d6nG2G:272-456,G:477-701
K4P8A2n/aMG7d6ne7d6nH1H:702-888
K4P8A2n/aMG7d6ne7d6nH2H:272-701
K4P8A2n/aMG7d6ne7d6nI1I:702-888
K4P8A2n/aMG7d6ne7d6nI2I:272-456,I:476-701
K4P8A2n/aMG7d6ne7d6nJ1J:272-456,J:477-701
K4P8A2n/aMG7d6ne7d6nJ2J:702-888