DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase S-acetyltransferase ; S-malonyltransferase ; 3-oxoacyl- synthase ; 3-oxoacyl- reductase ; 3-hydroxyacyl- dehydratase ; Enoyl- reductase ; Acyl- hydrolase ]
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: 4Z49
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4z49A1e4z49B1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49327n/aK4z49e4z49B1B:2221-2502