Ligand name: 1',3'-dimethyl-1H,1'H-3,4'-bipyrazole
PDB ligand accession: 2F6
DrugBank: n/a
PubChem: 7147386
ChEMBL: CHEMBL3289430
InChI Key: LNJKDWJFZASOPC-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)c2cc[nH]n2
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 O88587

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P58	Download	Experimental	e4p58A1	Rossmann-like	LigPlot