Ligand name: [(2S)-1,9-dimethyl-1,2,3,4,5,6-hexahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
PDB ligand accession: D8P
DrugBank: n/a
PubChem: 75529274
ChEMBL: n/a
InChI Key: SQWOYWAMWYZLDY-NSHDSACASA-N
SMILES: Cc1ccc2c(n1)N(C(CCNC2)CO)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for D8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D8P	P11838	n/a