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

ClassyFire chemical classification:

List of proteins that are targets for GOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97784_GOF P97784 n/a