DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3KNS8
Protein Name
n/a
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 7PHH
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Color Legend
Unassigned regionsLigand / hetero atomse7phhA1e7phhA2e7phhA3e7phhB1e7phhB2e7phhB3e7phhC1e7phhC2e7phhC3e7phhD1e7phhD2e7phhD3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3KNS8n/aK7phhe7phhA2A:343-443
Q3KNS8n/aK7phhe7phhB2B:343-443
Q3KNS8n/aK7phhe7phhC1C:343-443
Q3KNS8n/aK7phhe7phhD2D:343-443
Q3KNS8n/aK7phie7phiA1A:343-443
Q3KNS8n/aK7phie7phiB2B:343-443
Q3KNS8n/aK7phie7phiC3C:343-443
Q3KNS8n/aK7phie7phiD1D:343-443
Q3KNS8n/aK7phke7phkA1A:343-463
Q3KNS8n/aK7phke7phkB2B:343-463
Q3KNS8n/aK7phke7phkC3C:343-463
Q3KNS8n/aK7phke7phkD2D:343-463
Q3KNS8n/aK7phke7phkE3E:343-443
Q3KNS8n/aK7phke7phkF1F:343-443
Q3KNS8n/aK7phke7phkG1G:343-443
Q3KNS8n/aK7phke7phkH3H:343-443
Q3KNS8n/aK7phle7phlA2A:343-463
Q3KNS8n/aK7phle7phlB3B:343-463
Q3KNS8n/aK7phle7phlC2C:343-463
Q3KNS8n/aK7phle7phlD1D:343-463