Ligand name: ~{N}-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethyl-benzamide
PDB ligand accession: DYU
DrugBank: n/a
PubChem: 4626654
ChEMBL: n/a
InChI Key: FJKKXWLUKJOWNU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)n2c(c3c(n2)CSC3)NC(=O)c4ccc(c(c4)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6KX6	Download	Experimental	e6kx6A1 e6kx6B1 e6kx6B1	Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related	LigPlot