Ligand name: (NZ)-2-[2,6-bis(fluoranyl)phenyl]-N-[5-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethyl]-3H-1,3,4-thiadiazol-2-ylidene]ethanamide
PDB ligand accession: IBH
DrugBank: n/a
PubChem: 72193897
ChEMBL: n/a
InChI Key: LBTQISHPRWJOLN-INIZCTEOSA-N
SMILES: Cc1csc(n1)C(C)(C2=NNC(=NC(=O)Cc3c(cccc3F)F)S2)O

ClassyFire chemical classification:

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

List of proteins that are targets for IBH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_IBH	P0A5Y6	n/a