Ligand name: (2R)-3-Methyl-1-phenyl-2-butanyl [(2S)-1-oxo-2-hexanyl]carbamate
PDB ligand accession: CT1
DrugBank: DB07592
PubChem: 10062713
ChEMBL: CHEMBL113948
InChI Key: ZLZXUNHJWVLGTE-DLBZAZTESA-N
SMILES: [H][C@@](CCCC)(NC(=O)O[C@]([H])(CC1=CC=CC=C1)C(C)C)C=O
Drug action: n/a

List of small molecule binding-associated PTMs for P43235

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	203	Phosphorylation			PyMOL_Chai1
CYS	139	S-nitrosylation			PyMOL_Chai1