Ligand name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: MIG
DrugBank: DB00491
PubChem: 441314
ChEMBL: CHEMBL1561
InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: C1C(C(C(C(N1CCO)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB00491

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43451_MIG O43451 antagonist Ki(nM) = 1000.0
IC50(nM) = 3700.0
2 A5ZY13_MIG A5ZY13 n/a
3 Q8TET4_MIG Q8TET4 antagonist
4 Q14697_MIG Q14697 antagonist
5 P10253_MIG P10253 antagonist IC50(nM) = 350.0