Ligand name: N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: SAV
DrugBank: DB08519
PubChem: 9822610
ChEMBL: CHEMBL479079
InChI Key: SQQAPOSROFWHIB-UHFFFAOYSA-N
SMILES: COC1=CC(NC2=NC=CC(NC3=CC=C4C(C)=NNC4=C3)=N2)=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