Ligand name: N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
PDB ligand accession: 5MS
DrugBank: DB07175
PubChem: 25138203
ChEMBL: CHEMBL469117
InChI Key: CXQRKICWSCAUGW-UHFFFAOYSA-N
SMILES: CC1=CC=C(NC2=CC(=NC=N2)C2=CC=CC=C2)C=C1NS(C)(=O)=O
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
ASN	172	N-linked_glycosylation
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1