Ligand name: 4-Amino-2-[(3-chlorophenyl)amino]-5-(4-fluorobenzoyl)-1,3-thiazol-3-ium
PDB ligand accession: BRQ
DrugBank: DB07489
PubChem: 10062702
ChEMBL: n/a
InChI Key: WWGPTHOMFHDEEC-UHFFFAOYSA-O
SMILES: [H]N([H])C1=C(SC(N([H])C2=CC(Cl)=CC=C2)=[N+]1[H])C(=O)C1=CC=C(F)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			PyMOL_Chai1
TYR	90	Phosphorylation			PyMOL_Chai1
TYR	103	Phosphorylation			PyMOL_Chai1
THR	332	Phosphorylation		PyMOL_RFAA
LYS	48	Ubiquitination
LYS	164	Ubiquitination