Ligand name: Pyridaben
PDB ligand accession: HQK
DrugBank: n/a
PubChem: 91754
ChEMBL: CHEMBL225963
InChI Key: DWFZBUWUXWZWKD-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of PDB structures and/or AlphaFold models with target protein Q56218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8X	Download	Experimental	e6q8x41 e6q8x42 e6q8x43 e6q8x61 e6q8xH1 e6q8xE1 e6q8xE2 e6q8xE3 e6q8xG1 e6q8xQ1	alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Flavodoxin-like Sodium/proton antiporter subunits-like alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot