DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pseudouridine kinase
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: 7VTD
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Color Legend
Unassigned regionsLigand / hetero atomse7vtdA1e7vtdB1e7vtdC1e7vtdD1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1V3W5E1n/aK7vtde7vtdA1A:3-309
A0A1V3W5E1n/aK7vtde7vtdB1B:3-309
A0A1V3W5E1n/aK7vtde7vtdC1C:3-309
A0A1V3W5E1n/aK7vtde7vtdD1D:3-309
A0A1V3W5E1n/aK7vtee7vteA1A:4-309
A0A1V3W5E1n/aK7vtee7vteB1B:4-309
A0A1V3W5E1n/aK7vtee7vteC1C:4-309
A0A1V3W5E1n/aK7vtee7vteD1D:4-309