DrugDomain logoDrugDomain

Attributes

UniProt ID
P28063
Protein Name
Proteasome subunit beta type-8
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: 5L65
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Color Legend
Unassigned regionsLigand / hetero atomse5l65A1e5l65B1e5l65C1e5l65D1e5l65E1e5l65F1e5l65G1e5l65H1e5l65I1e5l65J1e5l65K1e5l65L1e5l65M1e5l65N1e5l65O1e5l65P1e5l65Q1e5l65R1e5l65S1e5l65T1e5l65U1e5l65V1e5l65W1e5l65X1e5l65Y1e5l65Z1e5l65a1e5l65b1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28063n/aMG5l65e5l65K1K:1-211
P28063n/aMG5l65e5l65Y1Y:1-211
P28063n/aMG5l66e5l66K1K:1-211
P28063n/aMG5l66e5l66Y1Y:1-211
P28063n/aMG5l67e5l67K1K:1-211
P28063n/aMG5l67e5l67Y1Y:1-211
P28063n/aMG5l68e5l68K1K:1-211
P28063n/aMG5l68e5l68Y1Y:1-211
P28063n/aMG5l69e5l69K1K:1-211
P28063n/aMG5l69e5l69Y1Y:1-211
P28063n/aMG5l6ae5l6aK1K:1-211
P28063n/aMG5l6ae5l6aY1Y:1-211
P28063n/aMG5l6be5l6bK1K:1-211
P28063n/aMG5l6be5l6bY1Y:1-211
P28063n/aMG5l6ce5l6cK1K:1-211
P28063n/aMG5l6ce5l6cY1Y:1-211