Ligand name: (2s,3r)-3-Amino-2-Hydroxy-5-(Ethylsulfanyl)Pentanoyl-((S)-(-)-(1-Naphthyl)Ethyl)Amide
PDB ligand accession: AO1
DrugBank: DB04108
PubChem: 5287684
ChEMBL: n/a
InChI Key: AIIOXZPEXXZCML-KKXDTOCCSA-N
SMILES: [H][C@](N)(CCSCC)[C@]([H])(O)C(=O)N[C@@]([H])(C)C1=C2C=CC=CC2=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P50579

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	385	Acetylation		PyMOL_RFAA
CYS	263	Glutathionylation		PyMOL_RFAA
THR	461	Phosphorylation		PyMOL_RFAA
MET	384	Sulfoxidation		PyMOL_RFAA