Attributes
UniProt ID
Protein Name
deleted
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: 6ZK9
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Color Legend
Unassigned regionsLigand / hetero atomse6zk911e6zk912e6zk913e6zk921e6zk922e6zk931e6zk932e6zk933e6zk934e6zk935e6zk936e6zk941e6zk942e6zk943e6zk951e6zk961e6zk991e6zk9b1e6zk9c1e6zk9d1e6zk9e1e6zk9f1e6zk9g1e6zk9i1e6zk9j1
ECOD domains from experimental PDB structures interacting with ligand K