DrugDomain logoDrugDomain

Attributes

UniProt ID
P43686
Protein Name
26S proteasome regulatory subunit 6B
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: 5L4G
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Color Legend
Unassigned regionsLigand / hetero atomse5l4g11e5l4g21e5l4g31e5l4g41e5l4g51e5l4g61e5l4g71e5l4g81e5l4gA1e5l4gB1e5l4gC1e5l4gD1e5l4gE1e5l4gF1e5l4gG1e5l4gH2e5l4gH3e5l4gI1e5l4gI2e5l4gI3e5l4gJ1e5l4gJ2e5l4gJ3e5l4gK1e5l4gK2e5l4gK3e5l4gL1e5l4gL2e5l4gL3e5l4gM1e5l4gM2e5l4gM3e5l4gN1e5l4gO1e5l4gP1e5l4gQ1e5l4gR1e5l4gS1e5l4gT1e5l4gU1e5l4gV1e5l4gW1e5l4gX1e5l4gY1e5l4gZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43686n/aMG5l4ge5l4gK2K:146-335
P43686n/aMG6msbe6msbD3D:146-335
P43686n/aMG6msde6msdD3D:146-335
P43686n/aMG6msee6mseD1D:146-335
P43686n/aMG6msge6msgD2D:146-335
P43686n/aMG6msje6msjD2D:146-335
P43686n/aMG6mske6mskD2D:146-335
P43686n/aMG6wjde6wjdD1D:146-335
P43686n/aMG7qxne7qxnD3D:146-335
P43686n/aMG7qxpe7qxpD3D:146-335
P43686n/aMG7qxue7qxuD2D:146-335
P43686n/aMG7qxwe7qxwD2D:146-335
P43686n/aMG7qxxe7qxxD1D:146-335
P43686n/aMG7qybe7qybD3D:146-335
P43686n/aMG7w37e7w37D2D:146-335
P43686n/aMG7w38e7w38D1D:146-335
P43686n/aMG7w39e7w39D3D:146-335
P43686n/aMG7w3he7w3hD1D:146-335