Ligand name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: BI3
DrugBank: DB07457
PubChem: 2398
ChEMBL: CHEMBL270875
InChI Key: APYXQTXFRIDSGE-UHFFFAOYSA-N
SMILES: NCCCN1C=C(C2=C1C=CC=C2)C1=C(C(=O)NC1=O)C1=CNC2=C1C=CC=C2
Drug action: n/a

List of small molecule binding-associated PTMs for O15530

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	160	Phosphorylation		PyMOL_RFAA
TYR	161	Phosphorylation			PyMOL_Chai1
THR	245	Phosphorylation		PyMOL_RFAA
SER	94	Phosphorylation		PyMOL_RFAA
THR	95	Phosphorylation		PyMOL_RFAA
LYS	111	Ubiquitination