Ligand name: 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE
PDB ligand accession: 73Q
DrugBank: DB07218
PubChem: 6540289
ChEMBL: CHEMBL207228
InChI Key: AYKGPCNWPACUQV-UHFFFAOYSA-N
SMILES: CN1N=C(C)C2=C1N(O)C1=C(C=C(Cl)C=C1)C2=O
Drug action: n/a

List of small molecule binding-associated PTMs for P45983

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	155	Phosphorylation		PyMOL_RFAA
CYS	116	S-nitrosylation		PyMOL_RFAA