Ligand name: 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID
PDB ligand accession: W72
DrugBank: n/a
PubChem: 49867824
ChEMBL: n/a
InChI Key: ULVYPTHABPSARY-OMCDLXCCSA-N
SMILES: C1C(C(C(N1CC(C(C(C(C(=O)O)O)O)O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for W72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_W72 Q24451 n/a