DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
60S ribosomal protein L44
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

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Structure: 7QIZ
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3Q7FPL2n/aK7qize7qizp1p:2-100