Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL2
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: 5NGM
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Color Legend
Unassigned regionsLigand / hetero atomse5ngmA11e5ngmA21e5ngmA31e5ngmA41e5ngmAC1e5ngmAC2e5ngmAD1e5ngmAE1e5ngmAF1e5ngmAG1e5ngmAG2e5ngmAH1e5ngmAI1e5ngmAJ1e5ngmAK1e5ngmAL1e5ngmAM1e5ngmAN1e5ngmAO1e5ngmAP1e5ngmAQ1e5ngmAR1e5ngmAS1e5ngmAT1e5ngmAU1e5ngmAV1e5ngmAW1e5ngmAX1e5ngmAY1e5ngmAZ1e5ngmAb1e5ngmAc1e5ngmAc2e5ngmAd1e5ngmAe1e5ngmAe2e5ngmAf1e5ngmAg1e5ngmAh1e5ngmAh2e5ngmAi1e5ngmAj1e5ngmAk1e5ngmAl1e5ngmAm1e5ngmAn1e5ngmAo1e5ngmAp1e5ngmAq1e5ngmAr1e5ngmAs1e5ngmAt1e5ngmAu1e5ngmAv1e5ngmAv2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A077W1J0 | n/a | MG | 5ngm | e5ngmAC1 | AC:126-275 |
| A0A077W1J0 | n/a | MG | 5ngm | e5ngmAC2 | AC:2-125 |