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Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein mL41
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6YWX
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Color Legend
Unassigned regionsLigand / hetero atomse6ywx01e6ywx111e6ywx21e6ywx31e6ywx41e6ywx551e6ywx552e6ywx61e6ywx71e6ywx881e6ywx91e6ywxB1e6ywxB2e6ywxD1e6ywxF1e6ywxF2e6ywxFF1e6ywxG1e6ywxH1e6ywxHH1e6ywxHH2e6ywxI1e6ywxJ1e6ywxJJ1e6ywxK1e6ywxKK1e6ywxLL1e6ywxMM1e6ywxN1e6ywxNN1e6ywxPP1e6ywxSS1e6ywxTT1e6ywxU1e6ywxV1e6ywxW1e6ywxX1e6ywxY1e6ywxYY1e6ywxa1e6ywxb1e6ywxc1e6ywxd1e6ywxe1e6ywxg1e6ywxg2e6ywxh1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7S5W0n/aK6ywxe6ywx313:9-103