Ligand name: 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE
PDB ligand accession: 582
DrugBank: DB07158
PubChem: 708346
ChEMBL: n/a
InChI Key: ASEHARDUZDZEKS-UHFFFAOYSA-N
SMILES: CCN1C(=O)C2=C(NN=C2C)C2=C1C=CC=C2
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