Ligand name: N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide
PDB ligand accession: RV1
DrugBank: n/a
PubChem: 90657103
ChEMBL: CHEMBL3414693
InChI Key: KTKSMAGLIAHVSM-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)NC(=O)C2CC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4URY	Download	Experimental	e4uryS1 e4uryR1	Repetitive alpha hairpins P-loop domains-like	LigPlot