Ligand name: 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
PDB ligand accession: LC1
DrugBank: DB08083
PubChem: 44144383
ChEMBL: CHEMBL455271
InChI Key: KGMVTZZDGKDTEU-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C2NC(=NC2=C1)C1=CSC=N1
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