Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein bS18A
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: 7MSC
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Color Legend
Unassigned regionsLigand / hetero atomse7msc01e7msc11e7msc21e7msc31e7msc41e7msc61e7msc81e7msc82e7mscC1e7mscC2e7mscD1e7mscE1e7mscF1e7mscG1e7mscG2e7mscH1e7mscJ1e7mscK1e7mscL1e7mscM1e7mscN1e7mscO1e7mscP1e7mscQ1e7mscR1e7mscS1e7mscT1e7mscU1e7mscV1e7mscV2e7mscW1e7mscX1e7mscY1e7mscZ1e7mscc1e7mscc2e7mscd1e7msce1e7msce2e7mscf1e7mscg1e7msch1e7msch2e7msci1e7mscj1e7msck1e7mscl1e7mscm1e7mscn1e7msco1e7mscp1e7mscq1e7mscr1e7mscs1e7msct1e7mscx1e7mscx2
ECOD domains from experimental PDB structures interacting with ligand MG