Ligand name: [N-(3-dibenzylcarbamoyl-oxiranecarbonyl)-hydrazino]-acetic acid
PDB ligand accession: MY1
DrugBank: DB08229
PubChem:
ChEMBL:
InChI Key: JGMMFVVACJREFE-KRWDZBQOSA-N
SMILES: [H]N([H])N(CC(O)=O)C(=O)CC([H])(O)C(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P42574

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
CYS	163	Glutathionylation		PyMOL_RFAA
CYS	163	S-nitrosylation		PyMOL_RFAA
LYS	57	Ubiquitination