Ligand name: (1~{S},2~{R},3~{R},4~{R},5~{R})-5-(8-azanyloctylamino)-4-(hydroxymethyl)cyclohexane-1,2,3-triol
PDB ligand accession: P9Q
DrugBank: n/a
PubChem: 155804474
ChEMBL: n/a
InChI Key: HEJOCOWXPPQFHY-XPABHHOTSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for P9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1S9DH83_P9Q	A0A1S9DH83	n/a