Ligand name: D-galactonolactone
PDB ligand accession: 149
DrugBank: DB01885
PubChem: 439781
ChEMBL: n/a
InChI Key: PHOQVHQSTUBQQK-MGCNEYSASA-N
SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 149

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8LFD6_149 B8LFD6 n/a
2 P00722_149 P00722 n/a