DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vacuolar protein sorting-associated protein 4
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

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Structure: 3EIH
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Color Legend
Unassigned regionsLigand / hetero atomse3eihA2e3eihA3e3eihB3e3eihB4e3eihC1e3eihC2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52917n/aMG3eihe3eihA2A:119-299,A:414-437
P52917n/aMG3eihe3eihB4B:120-299
P52917n/aMG3eihe3eihC2C:123-297,C:414-437
P52917n/aMG5uiee5uieA1A:118-299,A:414-433
P52917n/aMG5uiee5uieB1B:119-299,B:414-433
P52917n/aMG5uiee5uieC1C:119-299,C:414-433
P52917n/aMG5uiee5uieD2D:119-299,D:414-433
P52917n/aMG6ap1e6ap1A1A:116-299,A:414-433
P52917n/aMG6ap1e6ap1B2B:112-299,B:414-437
P52917n/aMG6ap1e6ap1C2C:112-299,C:414-437
P52917n/aMG6ap1e6ap1D2D:112-299,D:414-437
P52917n/aMG6ap1e6ap1E1E:126-299,E:414-433
P52917n/aMG6bmfe6bmfA2A:116-299,A:414-433
P52917n/aMG6bmfe6bmfB2B:112-299,B:414-437
P52917n/aMG6bmfe6bmfC1C:112-299,C:414-437
P52917n/aMG6bmfe6bmfD2D:112-299,D:414-437
P52917n/aMG6bmfe6bmfE1E:126-299,E:414-433
P52917n/aMG6ndye6ndyA1A:116-299,A:414-433
P52917n/aMG6ndye6ndyB2B:112-299,B:414-437
P52917n/aMG6ndye6ndyC1C:112-299,C:414-437
P52917n/aMG6ndye6ndyD2D:112-299,D:414-437
P52917n/aMG6ndye6ndyE1E:126-299,E:414-433
P52917n/aMG6oo2e6oo2A1A:116-299,A:414-433
P52917n/aMG6oo2e6oo2B1B:112-299,B:414-437
P52917n/aMG6oo2e6oo2C2C:112-299,C:414-437
P52917n/aMG6oo2e6oo2D2D:112-299,D:414-437
P52917n/aMG6oo2e6oo2E1E:126-299,E:414-433