Attributes
UniProt ID
Protein Name
SalC
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: 7S2X
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Color Legend
Unassigned regionsLigand / hetero atomse7s2xA1e7s2xA2e7s2xA3e7s2xB1e7s2xB2e7s2xB3e7s2xC1e7s2xC2e7s2xC3e7s2xD1e7s2xD2e7s2xD3
ECOD domains from experimental PDB structures interacting with ligand K