DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein bS20
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: 7M4X
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Color Legend
Unassigned regionsLigand / hetero atomse7m4x01e7m4x11e7m4x21e7m4x31e7m4xC1e7m4xC2e7m4xD1e7m4xE1e7m4xF1e7m4xG1e7m4xG2e7m4xH1e7m4xI1e7m4xJ1e7m4xK1e7m4xL1e7m4xM1e7m4xN1e7m4xO1e7m4xP1e7m4xQ1e7m4xR1e7m4xS1e7m4xT1e7m4xU1e7m4xV1e7m4xW1e7m4xX1e7m4xY1e7m4xZ1e7m4xb1e7m4xc1e7m4xc2e7m4xd1e7m4xe1e7m4xe2e7m4xf1e7m4xg1e7m4xh1e7m4xh2e7m4xi1e7m4xj1e7m4xk1e7m4xl1e7m4xm1e7m4xn1e7m4xo1e7m4xp1e7m4xq1e7m4xr1e7m4xs1e7m4xt1e7m4xu1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7I5N9n/aMG7m4xe7m4xt1t:2-87
B7I5N9n/aMG7m4ye7m4yt1t:2-87
B7I5N9n/aMG7m4ze7m4zt1t:2-87