DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL34
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: 6LQM
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Color Legend
Unassigned regionsLigand / hetero atomse6lqm31e6lqm32e6lqm33e6lqm61e6lqmA1e6lqmA2e6lqmB1e6lqmC1e6lqmD1e6lqmD2e6lqmE1e6lqmF1e6lqmG1e6lqmH1e6lqmI1e6lqmI2e6lqmK1e6lqmL1e6lqmM1e6lqmN1e6lqmO1e6lqmP1e6lqmQ1e6lqmR1e6lqmS1e6lqmT1e6lqmU1e6lqmV1e6lqmW1e6lqmX1e6lqmY1e6lqmZ1e6lqma1e6lqma2e6lqmb1e6lqmb2e6lqmc1e6lqmd1e6lqme1e6lqmf1e6lqmg1e6lqmh1e6lqmi1e6lqml1e6lqmm1e6lqmm2e6lqmr1e6lqmt1e6lqmu1e6lqmv1e6lqmw1
ECOD domains from experimental PDB structures interacting with ligand MG