Ligand name: 2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
PDB ligand accession: 2C7
DrugBank: DB06954
PubChem: 11245700
ChEMBL: CHEMBL476937
InChI Key: BIASYWBGUYOWJR-UHFFFAOYSA-N
SMILES: NS(=O)(=O)OC1=CC=C2C=C(CC3CCCCCC3)S(=O)(=O)C2=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
SER	29	Phosphorylation		PyMOL_RFAA