Ligand name: N-[4-(aminomethyl)phenyl]methanesulfonamide
PDB ligand accession: RY4
DrugBank: n/a
PubChem: 2760997
ChEMBL: n/a
InChI Key: IZJVPNBRAKIMBK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RM1	Download	Experimental	e5rm1B1 e5rm1B3 e5rm1B6	P-loop domains-like MERS-CoV helicase helical bundle domain RING/U-box-like	LigPlot