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:

List of proteins that are targets for ACI

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q60053_ACI Q60053 Neopullulanase 1 (EC n/a
2 P05618_ACI P05618 Cyclomaltodextrin glucanotransferase (EC n/a
3 Q2ADF2_ACI Q2ADF2 deleted n/a
4 P26827_ACI P26827 Cyclomaltodextrin glucanotransferase (EC n/a
5 G8N704_ACI G8N704 deleted n/a
6 P00692_ACI P00692 Alpha-amylase (EC 3.2.1.1) n/a
7 P00691_ACI P00691 Alpha-amylase (EC 3.2.1.1) n/a
8 P19571_ACI P19571 Glucan 1,4-alpha-maltohexaosidase (EC n/a
9 P43379_ACI P43379 Cyclomaltodextrin glucanotransferase (EC n/a
10 P04746_ACI P04746 Pancreatic alpha-amylase (PA) n/a