Ligand name: (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL
PDB ligand accession: NBV
DrugBank: DB00419
PubChem: 51634
ChEMBL: CHEMBL1029
InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N
SMILES: CCCCN1CC(C(C(C1CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NBV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_NBV P04062 n/a Ki(nM) = 116000.0
IC50(nM) = 118000.0
2 Q8BHN3_NBV Q8BHN3 n/a