Ligand name: (4S)-3-methyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
PDB ligand accession: IG6
DrugBank: n/a
PubChem: 118278237
ChEMBL: n/a
InChI Key: KCTAYNOHWHMWOI-UHFFFAOYSA-N
SMILES: Cc1c(nc2n1nc(cc2)CCc3nc(cn3C)c4ccccc4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for IG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IG6 Q9Y233 n/a