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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GK1	Download	Experimental	e3gk1A1	EF-hand	LigPlot