Attributes
UniProt ID
Protein Name
40S ribosomal protein S18
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: 7QIY
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Color Legend
Unassigned regionsLigand / hetero atomse7qiyD1e7qiyD2e7qiyE1e7qiyF1e7qiyG1e7qiyH1e7qiyI1e7qiyJ1e7qiyK1e7qiyL1e7qiyM1e7qiyN1e7qiyO1e7qiyP1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q7FJL7 | n/a | MG | 7qiy | e7qiyJ1 | J:2-143 |
| A0A3Q7FJL7 | n/a | MG | 7qiz | e7qizTA1 | TA:2-143 |