Ligand name: 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID
PDB ligand accession: A84
DrugBank: DB07323
PubChem: 6102686
ChEMBL: n/a
InChI Key: CTZLIARLNXSXGL-ALCCZGGFSA-N
SMILES: CN(C)C\C=C/C1=CC(F)=CC=C1S(=O)(=O)NC1=CC=C2CCCCC2=C1C(O)=O
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	455	Phosphorylation		PyMOL_RFAA
THR	461	Phosphorylation		PyMOL_RFAA
CYS	448	S-nitrosylation		PyMOL_RFAA
MET	384	Sulfoxidation		PyMOL_RFAA