Ligand name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one
PDB ligand accession: C52
DrugBank: DB07528
PubChem: 24812719
ChEMBL: CHEMBL504805
InChI Key: HXUZQEYFKAZBPX-UHFFFAOYSA-N
SMILES: CC1=C(C2=CC3=C(C=C2)N=C(N)N=C3)C(=O)N(C=C1)C1=CC(=CC=C1)C(F)(F)F
Drug action: n/a

List of small molecule binding-associated PTMs for P35968

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	1037	Phosphorylation		PyMOL_RFAA
SER	884	Phosphorylation		PyMOL_RFAA