Ligand name: 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
PDB ligand accession: C19
DrugBank: DB07514
PubChem: 24812717
ChEMBL: CHEMBL493986
InChI Key: LHLGUOHREUTYTO-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1)C1=CC=C2C(NCC2(C)C)=C1)C1=CC2=CN=C(N)N=C2C=C1
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_Chai1
SER	884	Phosphorylation			PyMOL_Chai1