Ligand name: N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 294
DrugBank: DB06945
PubChem: 9933197
ChEMBL: CHEMBL1229868
InChI Key: FOSWRYKPHVPIDJ-UHFFFAOYSA-N
SMILES: ONC(=O)C1(CCOCC1)S(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UNA0

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	440	Phosphorylation		PyMOL_RFAA
SER	441	Phosphorylation		PyMOL_RFAA
THR	444	Phosphorylation		PyMOL_RFAA