Ligand name: 3-[3-(2,3-Dihydroxy-Propylamino)-Phenyl]-4-(5-Fluoro-1-Methyl-1h-Indol-3-Yl)-Pyrrole-2,5-Dione
PDB ligand accession: DFN
DrugBank: DB01772
PubChem: 448238
ChEMBL: CHEMBL1232189
InChI Key: RPGZQOOZHIEPJW-HNNXBMFYSA-N
SMILES: [H][C@@](O)(CO)CNC1=CC=CC(=C1)C1=C(C(=O)NC1=O)C1=CN(C)C2=CC=C(F)C=C12
Drug action: n/a

List of small molecule binding-associated PTMs for P49841

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	66	Phosphorylation		PyMOL_RFAA
TYR	71	Phosphorylation			PyMOL_Chai1