Ligand name: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
PDB ligand accession: 388
DrugBank: DB07028
PubChem: 16058629
ChEMBL: CHEMBL1230062
InChI Key: ZLIGBZRXAQNUFO-UHFFFAOYSA-N
SMILES: OC(=O)COC1=CC(Cl)=CC=C1C(=O)NCC1=C(F)C=C(Br)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P15121

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	308	Acetylation		PyMOL_RFAA
LYS	22	Acetylation		PyMOL_RFAA
CYS	299	Glutathionylation		PyMOL_RFAA
THR	20	Phosphorylation		PyMOL_RFAA
SER	23	Phosphorylation		PyMOL_RFAA
TYR	49	Phosphorylation			PyMOL_Chai1
SER	77	Phosphorylation		PyMOL_RFAA
SER	211	Phosphorylation		PyMOL_RFAA
SER	215	Phosphorylation		PyMOL_RFAA
TYR	210	Phosphorylation			PyMOL_Chai1
SER	303	Phosphorylation		PyMOL_RFAA
THR	305	Phosphorylation		PyMOL_RFAA
SER	306	Phosphorylation		PyMOL_RFAA
CYS	299	S-nitrosylation		PyMOL_RFAA
CYS	304	S-nitrosylation		PyMOL_RFAA