DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hepatocyte nuclear factor 4-alpha
Ligand Name
LAURIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6CHT
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 atomse6chtA1e6chtB1e6chtD1e6chtE1e6chtG1e6chtH1e6chtJ1e6chtK1e6chtM1e6chtN1e6chtP1e6chtQ1e6chtS1e6chtT1e6chtV1e6chtW1
ECOD domains from experimental PDB structures interacting with ligand DB03017