Ligand name: 4-[4-(4-Methyl-2-Methylamino-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-Phenol
PDB ligand accession: CK6
DrugBank: DB04407
PubChem: 447960
ChEMBL: CHEMBL47590
InChI Key: OTMLAWRVLMYMDF-UHFFFAOYSA-N
SMILES: CNC1=NC(C)=C(S1)C1=CC=NC(NC2=CC=C(O)C=C2)=N1
Drug action: n/a

List of small molecule binding-associated PTMs for P24941

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation		PyMOL_RFAA
LYS	9	Acetylation		PyMOL_RFAA
LYS	20	Acetylation		PyMOL_RFAA
THR	14	Phosphorylation		PyMOL_RFAA
TYR	15	Phosphorylation			PyMOL_Chai1
TYR	19	Phosphorylation			PyMOL_Chai1
THR	158	Phosphorylation		PyMOL_RFAA
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination