Ligand name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
PDB ligand accession: 859
DrugBank: DB07268
PubChem: 16058637
ChEMBL: CHEMBL242237
InChI Key: QHPKKGUGRGRSGA-UHFFFAOYSA-N
SMILES: NC(=O)C1=CC=CC=C1NC1=NC(NC2=CC(O)=CC=C2)=NC=C1
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