Ligand name: (2Z)-but-2-en-1-ol
PDB ligand accession: 9A4
DrugBank: n/a
PubChem: 643789
ChEMBL: CHEMBL116709
InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N
SMILES: CC=CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 9A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59082_9A4	P59082	n/a