Ligand name: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: JFZ
DrugBank: n/a
PubChem: 82473
ChEMBL: CHEMBL4877910
InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N
SMILES: CC1C(C(C(C(O1)Oc2ccc(cc2)[N+](=O)[O-])O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JFZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K0NB39_JFZ K0NB39 n/a
2 Q8A3I4_JFZ Q8A3I4 n/a