Ligand name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: ML2
DrugBank: DB08190
PubChem: 115348
ChEMBL: CHEMBL289233
InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N
SMILES: COC1=CC=C2NC(I)=C(CCNC(C)=O)C2=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P16083

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	148	Phosphorylation		PyMOL_RFAA
TYR	156	Phosphorylation			PyMOL_Chai1
THR	149	Phosphorylation		PyMOL_RFAA
THR	152	Phosphorylation		PyMOL_RFAA
TYR	133	Phosphorylation			PyMOL_Chai1