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

ClassyFire chemical classification:

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

List of proteins that are targets for J84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2S1PK93_J84	A0A2S1PK93	n/a
2	Q9F663_J84	Q9F663	n/a