Ligand name: 2-sulfanylbenzamide
PDB ligand accession: PV6
DrugBank: n/a
PubChem: 350657
ChEMBL: n/a
InChI Key: RIDMSOMIFFTEJO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)S
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWS	Download	Experimental	e7fwsA1	Lipocalins/Streptavidin	LigPlot