Ligand name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
PDB ligand accession: C4E
DrugBank: DB07524
PubChem: 24180721
ChEMBL: CHEMBL1231605
InChI Key: CQFGXDQUQWRXLE-UHFFFAOYSA-N
SMILES: N(C1=CNC2=NC=CC=C12)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P11309

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	189	Phosphorylation		PyMOL_RFAA