Ligand name: 1-Allyl-3-Butyl-8-(N-Acetyl-4-Aminobenzyl)-Xanthine
PDB ligand accession: TSX
DrugBank: DB03267
PubChem: 447076
ChEMBL: CHEMBL120293
InChI Key: XFOWZKUTPKXWIE-UHFFFAOYSA-N
SMILES: CCCCN1C2=C(NC(CC3=CC=C(NC(C)=O)C=C3)=N2)C(=O)N(CC=C)C1=O
Drug action: n/a

List of small molecule binding-associated PTMs for P35558

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	286	Phosphorylation		PyMOL_RFAA
THR	291	Phosphorylation		PyMOL_RFAA
SER	299	Phosphorylation		PyMOL_RFAA
SER	340	Phosphorylation		PyMOL_RFAA