Ligand name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one
PDB ligand accession: GB6
DrugBank: n/a
PubChem: 24832045
ChEMBL: CHEMBL476925
InChI Key: KRKSNZJFCXFNFF-WRWGMCAJSA-N
SMILES: c1ccc(cc1)C(CO)NCC2C(C(C(=O)N2)O)O

ClassyFire chemical classification:

List of proteins that are targets for GB6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_GB6 Q24451 n/a