Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS9
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: 5MDZ
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Color Legend
Unassigned regionsLigand / hetero atomse5mdzB1e5mdzB2e5mdzC1e5mdzD1e5mdzE1e5mdzF1e5mdzF2e5mdzG2e5mdzG3e5mdzH1e5mdzI1e5mdzI2e5mdzJ1e5mdzK1e5mdzL1e5mdzM1e5mdzN1e5mdzO1e5mdzP1e5mdzQ1e5mdzR1e5mdzS1e5mdzT1e5mdzU1e5mdzV1e5mdzW1e5mdzX1e5mdzY1e5mdzZ1e5mdza1e5mdzb1e5mdzc1e5mdzd1e5mdze1e5mdzf1e5mdzg1e5mdzh1e5mdzh2e5mdzi1e5mdzj1e5mdzj2e5mdzk1e5mdzl1e5mdzm1e5mdzm2e5mdzn1e5mdzo1e5mdzp1e5mdzq1e5mdzr1e5mdzs1e5mdzt1e5mdzu1e5mdzv1e5mdzw1e5mdzx1e5mdzy1e5mdzz1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A7X3 | n/a | MG | 5mdz | e5mdzn1 | n:4-130 |
| P0A7X3 | n/a | MG | 5wdt | e5wdti1 | i:3-129 |
| P0A7X3 | n/a | MG | 5we4 | e5we4i1 | i:3-129 |
| P0A7X3 | n/a | MG | 5we6 | e5we6i1 | i:3-129 |
| P0A7X3 | n/a | MG | 5wfk | e5wfki1 | i:3-129 |
| P0A7X3 | n/a | MG | 7y7d | e7y7dI1 | I:4-130 |
| P0A7X3 | n/a | MG | 7y7e | e7y7eI1 | I:4-130 |
| P0A7X3 | n/a | MG | 7y7g | e7y7gI1 | I:4-130 |
| P0A7X3 | n/a | MG | 7y7h | e7y7hI1 | I:4-130 |