Ligand name: N~4~-methyl-N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: KIM
DrugBank: DB08042
PubChem: 24941243
ChEMBL: n/a
InChI Key: FLXGQDHYCWXTAI-UHFFFAOYSA-N
SMILES: COC1=CC(NC2=NC(=CC=N2)N(C)C2=CC3=C(C=C2)C(C)=NN3)=CC(OC)=C1OC
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