Ligand name: 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
PDB ligand accession: VX1
DrugBank: DB08707
PubChem: 2765355
ChEMBL: CHEMBL409038
InChI Key: AQVFETGXIRKVAQ-UHFFFAOYSA-N
SMILES: NC1=NC=CC(=N1)C1=CC2=C(ON=C2C=C1)C1=CC=C(Cl)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P11309

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	189	Phosphorylation		PyMOL_RFAA