Ligand name: N'-[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-2-pyrimidinyl]-N-hydroxyimidoformamide
PDB ligand accession: CK3
DrugBank: DB04101
PubChem: 447957;6400892;9547884;
ChEMBL: CHEMBL1231801
InChI Key: OVKZTPFHUYGZBI-UHFFFAOYSA-N
SMILES: CC1=NC(C)=C(S1)C1=NC(\N=C\NO)=NC=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
TYR	19	Phosphorylation
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination