Ligand name: N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide
PDB ligand accession: GOC
DrugBank: n/a
PubChem: 3364232
ChEMBL: n/a
InChI Key: XTWGDUKLCYCIKR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)n2c(c3c(n2)CSC3)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
7D19	Download	Experimental	e7d19A1 e7d19A1 e7d19B2	Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related	LigPlot