Ligand name: 3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
PDB ligand accession: S8J
DrugBank: n/a
PubChem: 953440
ChEMBL: n/a
InChI Key: QUQSTKZNAZQZRQ-UHFFFAOYSA-N
SMILES: CCOc1cccc(c1)C(=O)Nc2nnn(n2)C
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 P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8N	Download	Experimental	e5r8nA1	beta-Trefoil	LigPlot