Ligand name: (5~{S})-2-[(~{E})-~{N}-(2-ethoxyphenyl)-~{C}-methyl-carbonimidoyl]-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one
PDB ligand accession: DLW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SXTKBCIYVZKDSS-BDFKGGEMSA-N
SMILES: CCOc1ccccc1N=C(C)C2=C(CC(CC2=O)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
6FKJ	Download	Experimental	e6fkjA1 e6fkjA2 e6fkjB1 e6fkjB2 e6fkjC2 e6fkjD1 e6fkjD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot