Ligand name: 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE
PDB ligand accession: ROK
DrugBank: DB08484
PubChem: 24856357
ChEMBL: CHEMBL497689
InChI Key: LHVDNDIAMJOEKH-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)NC(=O)NCCS
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VT5	Download	Experimental	e2vt5A1 e2vt5C1 e2vt5B1 e2vt5D1 e2vt5E1 e2vt5G1 e2vt5F1 e2vt5H1	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot