Ligand name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: H24
DrugBank: DB07874
PubChem: 17749735
ChEMBL: CHEMBL1233206
InChI Key: LQOCXPOKEPYGTJ-IBGZPJMESA-N
SMILES: COC1=CC(=CC=C1)C1=CC(=CC=C1)[C@]1(C)CC(=O)N(C)C(N)=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