Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL4m
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: 6VMI
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Color Legend
Unassigned regionsLigand / hetero atomse6vmi01e6vmi11e6vmi21e6vmi31e6vmi41e6vmi51e6vmi61e6vmi71e6vmi72e6vmi81e6vmi91e6vmiA01e6vmiA11e6vmiA21e6vmiA31e6vmiAB1e6vmiAC1e6vmiAD1e6vmiAD2e6vmiAD3e6vmiAE1e6vmiAF1e6vmiAG1e6vmiAH1e6vmiAI1e6vmiAJ1e6vmiAK1e6vmiAL1e6vmiAM1e6vmiAN1e6vmiAO1e6vmiAP1e6vmiAQ1e6vmiAR1e6vmiAS1e6vmiAT1e6vmiAU1e6vmiAV1e6vmiAW1e6vmiAX1e6vmiAX2e6vmiAY1e6vmiAZ1e6vmiD1e6vmiD2e6vmiE1e6vmiF1e6vmiH1e6vmiI1e6vmiJ1e6vmiJ2e6vmiK1e6vmiL1e6vmiM1e6vmiN1e6vmiO1e6vmiP1e6vmiQ1e6vmiR1e6vmiS1e6vmiT1e6vmiTA1e6vmiTB1e6vmiTC1e6vmiU1e6vmiV1e6vmiW1e6vmiX1e6vmiY1e6vmiZ1e6vmia1e6vmib1e6vmic1e6vmic2e6vmid1e6vmie1e6vmif1e6vmig1e6vmih1e6vmii1e6vmij1e6vmik1e6vmim1e6vmio1e6vmip1e6vmir1e6vmis1e6vmiv1e6vmiv2e6vmiv3e6vmiv4e6vmiv5
ECOD domains from experimental PDB structures interacting with ligand MG