Ligand name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
PDB ligand accession: 373
DrugBank: DB07025
PubChem: 10156987
ChEMBL: CHEMBL221735
InChI Key: KBIHHEGEALBUMT-UHFFFAOYSA-N
SMILES: NCC1CCN(CC2=CC3=C(NC(=C3)C3=CC4=CC=CC=C4NC3=O)C=C2)CC1
Drug action: n/a

List of small molecule binding-associated PTMs for O14757

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	145	Ubiquitination