Ligand name: N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-
PDB ligand accession: L11
DrugBank: DB08068
PubChem: 46937120
ChEMBL: n/a
InChI Key: YQJVDUKATDECHF-ICSRJNTNSA-N
SMILES: [H][C@@]1(F)C[C@]([H])(CC(=C1)C(=O)NC1=CC=C(Cl)C(COC2=CN=CC=C2)=C1)N1CCOCC1
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
SER	143	Phosphorylation		PyMOL_RFAA
TYR	323	Phosphorylation			PyMOL_Chai1
TYR	140	Phosphorylation			PyMOL_Chai1
TYR	35	Phosphorylation			PyMOL_Chai1
SER	37	Phosphorylation		PyMOL_RFAA
LYS	139	Ubiquitination