Ligand name: N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-1-(prop-2-enoyl)piperidine-4-carboxamide
PDB ligand accession: 2Q7
DrugBank: n/a
PubChem: 163183773
ChEMBL: CHEMBL5273641
InChI Key: YAPSKJOBRAWBJI-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)c3nc(nc(n3)N4CCOCC4)c5cnc(nc5C(F)F)N

List of proteins that are targets for 2Q7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_2Q7	P42336	n/a