Ligand name: 6-deoxy-L-galactonic acid
PDB ligand accession: LFC
DrugBank: n/a
PubChem: 439545
ChEMBL: n/a
InChI Key: NBFWIISVIFCMDK-RSJOWCBRSA-N
SMILES: CC(C(C(C(C(=O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LFC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6X5V3_LFC A6X5V3 n/a
2 Q8P3K2_LFC Q8P3K2 n/a