DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
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: 3NKM
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Color Legend
Unassigned regionsLigand / hetero atomse3nkmA1e3nkmA2e3nkmA3e3nkmA4e3nkmA5
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1E6n/aK3nkme3nkmA5A:541-855
Q9R1E6n/aK3nkne3nknA14A:540-855
Q9R1E6n/aK3nkoe3nkoA10A:540-855
Q9R1E6n/aK3nkpe3nkpA10A:540-855
Q9R1E6n/aK3nkqe3nkqA10A:540-855
Q9R1E6n/aK3nkre3nkrA10A:540-855
Q9R1E6n/aK3wave3wavA10A:540-855
Q9R1E6n/aK3wawe3wawA10A:540-855
Q9R1E6n/aK3waxe3waxA14A:541-855
Q9R1E6n/aK3waye3wayA10A:540-855
Q9R1E6n/aK5hrte5hrtA4A:540-858
Q9R1E6n/aK5liae5liaA1A:540-855
Q9R1E6n/aK5ohie5ohiA2A:540-568,A:588-855
Q9R1E6n/aK5olbe5olbA4A:540-855
Q9R1E6n/aK6lehe6lehA5A:540-855