Ligand name: 4-(4-ethoxyphenyl)-1-methyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole
PDB ligand accession: 96C
DrugBank: n/a
PubChem: 137319628
ChEMBL: CHEMBL4295060
InChI Key: YWYCRTNRTJCKHS-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)c2cn(nc2c3cc(c(c(c3)OC)OC)OC)C
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z4U	Download	Experimental	e5z4uA1 e5z4uA2 e5z4uB1 e5z4uB2 e5z4uC2 e5z4uD1 e5z4uD2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot