Ligand name: 5-[1-(4-methoxyphenyl)cyclopropyl]-1',3'-dimethyl-1'H,2H-3,4'-bipyrazole
PDB ligand accession: 6P0
DrugBank: n/a
PubChem: 121595987
ChEMBL: n/a
InChI Key: ZLBUFDZQBDNLRH-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)c2cc(n[nH]2)C3(CC3)c4ccc(cc4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 6P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_6P0	P22734	n/a