Ligand name: 4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
PDB ligand accession: IOC
DrugBank: DB04549
PubChem: 446240
ChEMBL: CHEMBL66907
InChI Key: AANTYZRUJFNZFI-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC1=C(F)C(F)=C(F)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P00918

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	55	Phosphorylation		PyMOL_RFAA
SER	56	Phosphorylation		PyMOL_RFAA