Ligand name: 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
PDB ligand accession: 5SC
DrugBank: DB07179
PubChem: 11304412
ChEMBL: CHEMBL249334
InChI Key: DXUJQXZHHGJMFM-UHFFFAOYSA-N
SMILES: CC1=C(C=CC=C1)C1=NC2=C(Br)C=NN2C(NCC2=C[N+]([O-])=CC=C2)=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
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination