Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[1-(quinolin-2-yl)-1H-imidazol-4-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IG9
DrugBank: n/a
PubChem: 165368461
ChEMBL: n/a
InChI Key: HLOIHBUUYVDORH-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cn(cn3)c4ccc5ccccc5n4

List of proteins that are targets for IG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IG9	Q9Y233	n/a