Ligand name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
PDB ligand accession: C8C
DrugBank: DB07535
PubChem: 11651760;135424789;
ChEMBL: CHEMBL236777
InChI Key: VRAZIAJSKFRSIP-UHFFFAOYSA-N
SMILES: NC1=NC(CCC2=CC3=C(C=CN3)C=C2)=CC(=O)N1
Drug action: n/a

List of small molecule binding-associated PTMs for P56817

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	136	Acetylation			PyMOL_Chai1
LYS	285	Acetylation			PyMOL_Chai1
ASN	172	N-linked_glycosylation
TYR	259	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1
LYS	285	Ubiquitination