Ligand name: N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide
PDB ligand accession: GOF
DrugBank: n/a
PubChem: 4390346
ChEMBL: n/a
InChI Key: FETYBXQBGAFWOV-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c(c3c(n2)CS(=O)(=O)C3)NC(=O)c4ccc(cc4)C(=O)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P97784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D1C	Download	Experimental	e7d1cA2	Cryptochrome/photolyase FAD-binding domain-related	LigPlot