Ligand name: 7-[(3-aminopropyl)amino]heptane-2,2-diol
PDB ligand accession: Q6M
DrugBank: n/a
PubChem: 145704710
ChEMBL: n/a
InChI Key: VZPARMKCSXRGQB-UHFFFAOYSA-N
SMILES: CC(CCCCCNCCCN)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for Q6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_Q6M	F1QCV2	n/a