Ligand name: N2-({[(4-Bromophenyl)Methyl]Oxy}Carbonyl)-N1-[(1s)-1-Formylpentyl]-L-Leucinamide
PDB ligand accession: MYE
DrugBank: DB04234
PubChem: 5288867
ChEMBL: n/a
InChI Key: UEDKSAKLZBMNMA-ROUUACIJSA-N
SMILES: [H][C@@](CCCC)(NC(=O)[C@]([H])(CC(C)C)NC(=O)OCC1=CC=C(Br)C=C1)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