Ligand name: Inhibitor of P38 Kinase
PDB ligand accession: L12
DrugBank: DB01953
PubChem: 27934
ChEMBL: CHEMBL193156
InChI Key: UUEYCHLWAOBOHG-UHFFFAOYSA-N
SMILES: C(CC1=CC=NC=C1)C1=CNC2=CC=CC=C12
Drug action: n/a

List of small molecule binding-associated PTMs for Q16539

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	53	Acetylation		PyMOL_RFAA
SER	28	Phosphorylation		PyMOL_RFAA
SER	32	Phosphorylation		PyMOL_RFAA
TYR	35	Phosphorylation			PyMOL_Chai1
SER	37	Phosphorylation		PyMOL_RFAA