Attributes
UniProt ID
Protein Name
n/a
Ligand Name
{4-[6-BROMO-3-(BUTYLAMINO)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENOXY}ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZIYUZINTQIIAN-UHFFFAOYSA-N
SMILES
CCCCNc1c(nc2n1cc(cc2)Br)c3ccc(cc3)OCC(=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: 4ACF
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 atomse4acfA1e4acfA2e4acfB3e4acfB4e4acfC3e4acfC4e4acfD3e4acfD4e4acfE3e4acfE4e4acfF3e4acfF4
ECOD domains from experimental PDB structures interacting with ligand 46B