Ligand name: (2R)-1-{4-[(4-Anilino-5-bromo-2-pyrimidinyl)amino]phenoxy}-3-(dimethylamino)-2-propanol
PDB ligand accession: BYP
DrugBank: DB07504
PubChem: 445957
ChEMBL: n/a
InChI Key: MEIJADBULOETOV-QGZVFWFLSA-N
SMILES: [H]N(C1=CC=C(OC[C@H](O)CN(C)C)C=C1)C1=NC=C(Br)C(=N1)N([H])C1=CC=CC=C1
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
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination