Ligand name: 3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE
PDB ligand accession: HM5
DrugBank: DB07903
PubChem: 11120251
ChEMBL: CHEMBL316308
InChI Key: CAVCWRXFMNCBCM-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)C(=O)NC1=NC=CS1
Drug action: n/a

List of small molecule binding-associated PTMs for P53582

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	180	Phosphorylation			PyMOL_Chai1
SER	182	Phosphorylation		PyMOL_RFAA
TYR	186	Phosphorylation			PyMOL_Chai1
TYR	187	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation		PyMOL_RFAA
TYR	291	Phosphorylation			PyMOL_Chai1
LYS	123	Ubiquitination
LYS	191	Ubiquitination