Ligand name: 4-(aminomethyl)-~{N}-(pyridin-2-ylmethyl)benzenesulfonamide
PDB ligand accession: 9RT
DrugBank: n/a
PubChem: 16783149
ChEMBL: n/a
InChI Key: XVNHUDOTGRKSHU-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNS(=O)(=O)c2ccc(cc2)CN
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 A0A1E7P069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OD5	Download	Experimental	e5od5A2 e5od5C2	Flavodoxin-like Flavodoxin-like	LigPlot