Ligand name: 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: KN2
DrugBank: DB08048
PubChem: 135566322
ChEMBL: CHEMBL223026
InChI Key: WLDZDEMGKFWJNR-UHFFFAOYSA-N
SMILES: OC1=CC=C2C(NN=C2C2=CC=C(O)C=C2O)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P03372

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	328	Phosphorylation			PyMOL_Chai1
SER	329	Phosphorylation		PyMOL_RFAA