Ligand name: (2R)-N-[(4M)-4-(4-amino-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-3-methylphenyl]-2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: WQ2
DrugBank: n/a
PubChem: 165430680
ChEMBL: n/a
InChI Key: GSRBTRZCHOMAAI-HXUWFJFHSA-N
SMILES: Cc1cc(ccc1c2cn(c3c2c(nc(n3)C)N)C)NC(=O)C(c4cccc(c4)C(F)(F)F)O

List of proteins that are targets for WQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZJ5_WQ2	Q9NZJ5	n/a