Ligand name: 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
PDB ligand accession: ACI
DrugBank: DB02120
PubChem: 193758
ChEMBL: CHEMBL1230806
InChI Key: XPHOBMULWMGEBA-VZFHVOOUSA-N
SMILES: C1=C(C(C(C(C1N)O)O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for ACI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q60053_ACI	Q60053	n/a
2	P05618_ACI	P05618	n/a
3	Q2ADF2_ACI	Q2ADF2	n/a
4	P26827_ACI	P26827	n/a
5	G8N704_ACI	G8N704	n/a
6	P00692_ACI	P00692	n/a
7	P00691_ACI	P00691	n/a
8	P19571_ACI	P19571	n/a
9	P43379_ACI	P43379	n/a
10	P04746_ACI	P04746	n/a