Ligand name: (2S)-2-chloranyl-2-[(2R)-5-oxidanylidene-2H-furan-2-yl]ethanoic acid
PDB ligand accession: K6H
DrugBank: n/a
PubChem: 70789258
ChEMBL: n/a
InChI Key: KGCZGOVWTWDEQD-WUJLRWPWSA-N
SMILES: C1=CC(=O)OC1C(C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of proteins that are targets for K6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8G9L0_K6H	Q8G9L0	n/a