Ligand name: 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID
PDB ligand accession: A75
DrugBank: DB07322
PubChem: 6102685
ChEMBL: CHEMBL380394
InChI Key: RRXVUYHFDBLTEL-UHFFFAOYSA-N
SMILES: OC(=O)C1=C2CCCCC2=CC=C1NS(=O)(=O)C1=CC=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
CYS	448	S-nitrosylation		PyMOL_RFAA
MET	384	Sulfoxidation		PyMOL_RFAA