Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=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: 1BJ5
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 atomse1bj5A1e1bj5A2e1bj5A3
ECOD domains from experimental PDB structures interacting with ligand DB08231