Ligand name: dimethyl 3,3'-(6-methoxy-6-oxohex-1-ene-1,1-diyl)bis(5-cyano-6-methoxybenzoate)
PDB ligand accession: AC7
DrugBank: n/a
PubChem: 3009421
ChEMBL: CHEMBL110610
InChI Key: KTXLKUASBPHAEE-UHFFFAOYSA-N
SMILES: COc1c(cc(cc1C(=O)OC)C(=CCCCC(=O)OC)c2cc(c(c(c2)C(=O)OC)OC)C#N)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IS9	Download	Experimental	e3is9A5 e3is9A7 e3is9B6	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot