Ligand name: 2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide
PDB ligand accession: 32A
DrugBank: DB07004
PubChem: 2823014
ChEMBL: n/a
InChI Key: CUKZXTKQBXLMDO-UHFFFAOYSA-N
SMILES: CCCCC#Cc1ccc(o1)C(=O)NNC(=S)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of proteins that are targets for 32A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02638_32A	P02638	n/a
2	P04271_32A	P04271	n/a