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

ClassyFire chemical classification:

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

List of proteins that are targets for GOC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97784_GOC	P97784	n/a