Ligand name: 3-chloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
PDB ligand accession: Y7C
DrugBank: n/a
PubChem: 965794
ChEMBL: n/a
InChI Key: IBRCUOMIAFDQTM-UHFFFAOYSA-N
SMILES: CCCn1c(nnn1)NC(=O)c2cccc(c2)Cl
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 E2QFJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FR3	Download	Experimental	e8fr3A3	cradle loop barrel	LigPlot