Ligand name: (2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID
PDB ligand accession: 24I
DrugBank: DB06928
PubChem: 6102781
ChEMBL: n/a
InChI Key: PPTCQJLGUKWAEP-SNVBAGLBSA-N
SMILES: [H][C@@](CCC(O)=O)(C[P@](O)(=O)CC1=CC=C(I)C=C1)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q04609

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	454	Phosphorylation		PyMOL_RFAA
SER	455	Phosphorylation		PyMOL_RFAA
TYR	537	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	538	Phosphorylation		PyMOL_RFAA