Ligand name: N-phenyl-2-selanylbenzamide
PDB ligand accession: 9JT
DrugBank: n/a
PubChem: 126410
ChEMBL: n/a
InChI Key: PVPUYGNPKBMXGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2ccccc2[SeH]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A045JB88

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GMI	Download	Experimental	e8gmiA1 e8gmiB1 e8gmiC1 e8gmiD1 e8gmiE1 e8gmiF1 e8gmiF1 e8gmiG1 e8gmiH1	Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like Citrate synthase-like	LigPlot