Ligand name: 1-(2,4-dichlorophenyl)-4-(1H-tetrazol-5-yl)-1H-pyrazol-5-amine
PDB ligand accession: J84
DrugBank: n/a
PubChem: 2806191
ChEMBL: n/a
InChI Key: PZJPDMQBQCJCAX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)n2c(c(cn2)c3[nH]nnn3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M7I	Download	Experimental	e6m7iA1	alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot