Ligand name: (5S)-2-(Cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
PDB ligand accession: H11
DrugBank: DB07866
PubChem: 24866443;135566419;
ChEMBL: n/a
InChI Key: SBTHYUAUBLEDJY-HNNXBMFYSA-N
SMILES: CCC[C@]1(C)SC(NC2CCCCCCC2)=NC1=O
Drug action: n/a

List of small molecule binding-associated PTMs for P28845

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	123	N-linked_glycosylation
SER	196	Phosphorylation		PyMOL_RFAA
TYR	280	Phosphorylation			PyMOL_Chai1
SER	281	Phosphorylation		PyMOL_RFAA
SER	283	Phosphorylation		PyMOL_RFAA
TYR	284	Phosphorylation			PyMOL_Chai1