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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0N	Download	Experimental	e5k0nA1 e5k0nC1 e5k0nB1 e5k0nD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot