Ligand name: 5-Methoxy-1,2-Dimethyl-3-(Phenoxymethyl)Indole-4,7-Dione
PDB ligand accession: 340
DrugBank: DB03626
PubChem: 4469805
ChEMBL: CHEMBL94277
InChI Key: JRPJCFILHCLEJI-UHFFFAOYSA-N
SMILES: COC1=CC(=O)C2=C(C(COC3=CC=CC=C3)=C(C)N2C)C1=O
Drug action: n/a

List of small molecule binding-associated PTMs for P15559

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	68	Phosphorylation			PyMOL_Chai1
SER	174	Phosphorylation		PyMOL_RFAA
SER	72	Phosphorylation		PyMOL_RFAA
THR	190	Phosphorylation		PyMOL_RFAA
TYR	191	Phosphorylation			PyMOL_Chai1
SER	192	Phosphorylation		PyMOL_RFAA