Ligand name: 4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: KN1
DrugBank: DB08047
PubChem: 135461982
ChEMBL: CHEMBL222501
InChI Key: ZDUDMCQPFKPISO-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C(C=C1)C1=NN(CC=C)C2=C1C=CC=C2C(F)(F)F
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