Ligand name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
PDB ligand accession: P34
DrugBank: DB08348
PubChem: 4858;5289097;
ChEMBL: CHEMBL372303
InChI Key: UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)NC1=CC2=C(NC(=O)C3=CC=CC=C23)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9Y6F1

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	405	Phosphorylation		PyMOL_RFAA