Ligand name: {4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone
PDB ligand accession: BRK
DrugBank: DB07488
PubChem: 399618
ChEMBL: CHEMBL563377
InChI Key: XQKUGFIWKSKCDL-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)\N=C1\NC(N)=C(S1)C(=O)C1=CC=C(OC)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9Y6M4

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	68	Phosphorylation
TYR	90	Phosphorylation
TYR	103	Phosphorylation
THR	332	Phosphorylation		PyMOL_RFAA
LYS	48	Ubiquitination
LYS	164	Ubiquitination