Ligand name: 4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: GF4
DrugBank: DB07824
PubChem: 5305969
ChEMBL: CHEMBL1213368
InChI Key: WAVWUEFMWJZZFB-UHFFFAOYSA-N
SMILES: CCC1=C(NN(C1=O)c2[nH]nnn2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Pyrazolines

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G2Y	Download	Experimental	e3g2yA1 e3g2yA2 e3g2yB1 e3g2yB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot