Ligand name: 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
PDB ligand accession: P4O
DrugBank: DB08358
PubChem: 10389239
ChEMBL: CHEMBL226403
InChI Key: OWFLADWRSCINST-UHFFFAOYSA-N
SMILES: O=C1NCCC2=C1C=C(N2)C1=CC(=NC=C1)C1=CC2=C(C=CC=C2)N=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q16644

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	177	Acetylation		PyMOL_RFAA
LYS	332	Acetylation		PyMOL_RFAA
LYS	73	Acetylation		PyMOL_RFAA