Attributes
UniProt ID
Protein Name
26S proteasome regulatory subunit 10B
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: 5L4G
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Color Legend
Unassigned regionsLigand / hetero atomse5l4g11e5l4g21e5l4g31e5l4g41e5l4g51e5l4g61e5l4g71e5l4g81e5l4gA1e5l4gB1e5l4gC1e5l4gD1e5l4gE1e5l4gF1e5l4gG1e5l4gH2e5l4gH3e5l4gI1e5l4gI2e5l4gI3e5l4gJ1e5l4gJ2e5l4gJ3e5l4gK1e5l4gK2e5l4gK3e5l4gL1e5l4gL2e5l4gL3e5l4gM1e5l4gM2e5l4gM3e5l4gN1e5l4gO1e5l4gP1e5l4gQ1e5l4gR1e5l4gS1e5l4gT1e5l4gU1e5l4gV1e5l4gW1e5l4gX1e5l4gY1e5l4gZ1