Ligand name: L-gulonate
PDB ligand accession: 2UF
DrugBank: DB04304
PubChem: 6857417
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-QTBDOELSSA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04304

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C9MHP2_2UF C9MHP2 n/a