Ligand name: N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
PDB ligand accession: NR2
DrugBank: DB08301
PubChem: 6852128
ChEMBL: CHEMBL78755
InChI Key: HDCXQTPVTAIPNZ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1=CC=C(C=C1)S(N)(=O)=O
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
SER	172	Phosphorylation		PyMOL_RFAA
THR	55	Phosphorylation		PyMOL_RFAA
SER	56	Phosphorylation		PyMOL_RFAA