Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 4 group A member 2
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: 1OVL
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Color Legend
Unassigned regionsLigand / hetero atomse1ovlA1e1ovlB1e1ovlC1e1ovlD1e1ovlE1e1ovlF1
ECOD domains from experimental PDB structures interacting with ligand K