Ligand name: (5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one
PDB ligand accession: C53
DrugBank: DB07529
PubChem: 46937079;137349052;
ChEMBL: n/a
InChI Key: LHGOQMPIWSCKBA-FNORWQNLSA-N
SMILES: N=C1NC(=O)\C(S1)=C/C1=CC=CC=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
TYR	159	Phosphorylation			PyMOL_Chai1
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination