Ligand name: propadienyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: KG1
DrugBank: n/a
PubChem: 137349645
ChEMBL: n/a
InChI Key: ZGNQHYGPHWSZCN-JTPBWFLFSA-N
SMILES: CC1C(C(C(C(O1)OC=C=C)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for KG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7BLE4_KG1	C7BLE4	n/a