Ligand name: 4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: DT1
DrugBank: DB07685
PubChem: 23586145
ChEMBL: CHEMBL206109
InChI Key: NMAZGYDYIYLSLJ-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(NC2=CC(OCC3CCCCC3)=NC3=NC=NN23)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P24941

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation		PyMOL_RFAA
LYS	9	Acetylation		PyMOL_RFAA
LYS	20	Acetylation		PyMOL_RFAA
THR	14	Phosphorylation		PyMOL_RFAA
TYR	15	Phosphorylation			PyMOL_Chai1
TYR	19	Phosphorylation			PyMOL_Chai1
THR	158	Phosphorylation		PyMOL_RFAA
TYR	159	Phosphorylation			PyMOL_Chai1
THR	160	Phosphorylation		PyMOL_RFAA
THR	165	Phosphorylation		PyMOL_RFAA
TYR	168	Phosphorylation			PyMOL_Chai1
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination