Ligand name: N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide
PDB ligand accession: 255
DrugBank: DB06933
PubChem: 16750106
ChEMBL: CHEMBL250409
InChI Key: GJTCKUKIFXWJKG-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C1=CN=C2C=CC=C(NC3=CC=CC=N3)C2=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P53779

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	193	Phosphorylation		PyMOL_RFAA