DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL39
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: 4U51
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Color Legend
Unassigned regionsLigand / hetero atomse4u51C01e4u51C11e4u51C21e4u51C31e4u51C32e4u51C41e4u51C51e4u51C61e4u51C71e4u51C81e4u51C91e4u51D01e4u51D11e4u51D21e4u51D22e4u51D31e4u51D41e4u51D51e4u51D61e4u51D71e4u51D81e4u51D91e4u51E01e4u51E11e4u51L21e4u51L22e4u51L31e4u51L42e4u51L43e4u51L51e4u51L61e4u51L71e4u51L81e4u51L91e4u51L92e4u51M01e4u51M11e4u51M31e4u51M41e4u51M51e4u51M61e4u51M71e4u51M81e4u51M91e4u51M92e4u51N01e4u51N02e4u51N11e4u51N21e4u51N31e4u51N41e4u51N51e4u51N61e4u51N71e4u51N81e4u51N91e4u51O01e4u51O11e4u51O21e4u51O31e4u51O41e4u51O51e4u51O61e4u51O71e4u51O81e4u51O91e4u51Q01e4u51Q11e4u51Q21e4u51Q31e4u51S01e4u51S11e4u51S12e4u51S21e4u51S22e4u51S23e4u51S31e4u51S32e4u51S41e4u51S42e4u51S43e4u51S51e4u51S61e4u51S71e4u51S72e4u51S81e4u51S91e4u51SM1e4u51SR1e4u51c01e4u51c11e4u51c21e4u51c31e4u51c32e4u51c41e4u51c51e4u51c61e4u51c71e4u51c81e4u51c91e4u51d01e4u51d11e4u51d21e4u51d22e4u51d31e4u51d41e4u51d51e4u51d61e4u51d71e4u51d81e4u51d91e4u51e01e4u51e11e4u51l21e4u51l22e4u51l31e4u51l42e4u51l43e4u51l51e4u51l61e4u51l71e4u51l81e4u51l91e4u51l92e4u51m01e4u51m11e4u51m31e4u51m41e4u51m51e4u51m61e4u51m71e4u51m81e4u51m91e4u51m92e4u51n01e4u51n02e4u51n11e4u51n21e4u51n31e4u51n41e4u51n51e4u51n61e4u51n71e4u51n81e4u51n91e4u51o01e4u51o11e4u51o21e4u51o31e4u51o41e4u51o51e4u51o61e4u51o71e4u51o81e4u51o91e4u51p01e4u51q01e4u51q11e4u51q21e4u51q31e4u51s01e4u51s11e4u51s12e4u51s21e4u51s22e4u51s23e4u51s31e4u51s32e4u51s41e4u51s42e4u51s43e4u51s51e4u51s61e4u51s71e4u51s72e4u51s81e4u51s91e4u51sM1e4u51sR1
ECOD domains from experimental PDB structures interacting with ligand MG