Ligand name: 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID
PDB ligand accession: L35
DrugBank: DB08077
PubChem: 195347
ChEMBL: CHEMBL76029
InChI Key: OYJPTSMWFKGZJM-UHFFFAOYSA-N
SMILES: CC(C)(OC1=CC=C(NC(=O)NC2=CC(Cl)=CC(Cl)=C2)C=C1)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P69905

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	100	Acetylation		PyMOL_RFAA
SER	36	O-linked_glycosylation
SER	134	O-linked_glycosylation
SER	36	Phosphorylation		PyMOL_RFAA
THR	39	Phosphorylation		PyMOL_RFAA
THR	40	Phosphorylation		PyMOL_RFAA
SER	103	Phosphorylation		PyMOL_RFAA
SER	132	Phosphorylation		PyMOL_RFAA
THR	135	Phosphorylation		PyMOL_RFAA
THR	138	Phosphorylation		PyMOL_RFAA
SER	134	Phosphorylation		PyMOL_RFAA
CYS	105	S-nitrosylation		PyMOL_RFAA
TYR	36	Phosphorylation
CYS	113	S-nitrosylation
LYS	140	Acetylation		PyMOL_RFAA
SER	139	Phosphorylation		PyMOL_RFAA
LYS	133	Acetylation
TYR	131	Phosphorylation
SER	125	Phosphorylation		PyMOL_RFAA