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

ClassyFire chemical classification:

List of proteins that are targets for PWJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_PWJ Q9UKK9 n/a