Ligand name: (2R)-2-phenyl-2-(phenylamino)-N-(1H-tetrazol-5-yl)acetamide
PDB ligand accession: O5E
DrugBank: n/a
PubChem: 137796764
ChEMBL: n/a
InChI Key: PLRZYAQVTMJESZ-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2[nH]nnn2)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EFJ	Download	Experimental	e6efjA1	Metallo-hydrolase/oxidoreductase	LigPlot