Ligand name: 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carbonitrile
PDB ligand accession: PWJ
DrugBank: n/a
PubChem: 50853165
ChEMBL: n/a
InChI Key: LZNKCWCPVGMYFS-UHFFFAOYSA-N
SMILES: c1cn2cc(c(c(c2n1)Cl)C#N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTP	Download	Experimental	e5qtpA1 e5qtpB1 e5qtpC1 e5qtpD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot