Ligand name: (2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
PDB ligand accession: CMZ
DrugBank: DB07573
PubChem: 831616
ChEMBL: n/a
InChI Key: HVMGGHDPXHODHE-AWEZNQCLSA-N
SMILES: [H][C@@](O)(COC1=C(C)C=CC(C)=C1)CN1CCOCC1
Drug action: n/a

List of small molecule binding-associated PTMs for P56817

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	136	Acetylation			PyMOL_Chai1
LYS	285	Acetylation			PyMOL_Chai1
ASN	172	N-linked_glycosylation
TYR	259	Phosphorylation			PyMOL_Chai1
SER	286	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1
LYS	285	Ubiquitination