Attributes
UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
TRIBROMOMETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIKBFYAXUHHXCS-UHFFFAOYSA-N
SMILES
C(Br)(Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BA3
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 atomse1ba3A1e1ba3A2e1ba3A3e1ba3A4