Ligand name: CYCLOHEXYLAMMONIUM ION
PDB ligand accession: HAI
DrugBank: DB02995
PubChem: 1549093;70192317;
ChEMBL: n/a
InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-O
SMILES: C1CCC(CC1)[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for HAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZUB3_HAI	Q9ZUB3	n/a
2	P08709_HAI	P08709	n/a
3	S9Q235_HAI	S9Q235	n/a
4	Q93P54_HAI	Q93P54	n/a
5	P33038_HAI	P33038	n/a
6	P14779_HAI	P14779	n/a
7	P07738_HAI	P07738	n/a