Ligand name: N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-4-oxidanylidene-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide
PDB ligand accession: 5V2
DrugBank: n/a
PubChem: 91668540
ChEMBL: CHEMBL3770949
InChI Key: UCISVEKCUIGBJX-UHFFFAOYSA-N
SMILES: CN1C=C(c2c(cc(s2)C(=N)NC3CCS(=O)(=O)CC3)C1=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 5V2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5V2 O60885 n/a