Ligand name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
PDB ligand accession: 5B3
DrugBank: DB07162
PubChem: 24963047
ChEMBL: CHEMBL480411
InChI Key: KFJCXIOVAGJCKB-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C1=CC2=C(NN=C2N)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O60674

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	931	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
TYR	934	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
SER	936	Phosphorylation		PyMOL_RFAA