Ligand name: (1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE
PDB ligand accession: 368
DrugBank: DB07023
PubChem: 6857688
ChEMBL: n/a
InChI Key: HGLWHYRZHMOCMC-CVEARBPZSA-N
SMILES: [H]N=C(N)NCC(c1ccc(cc1)B2OCC(O2)CO)OC(=O)c3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for 368

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_368	P03951	n/a