Ligand name: ALLOSAMIZOLINE
PDB ligand accession: AMI
DrugBank: DB04404
PubChem: 5287673
ChEMBL: CHEMBL1230969
InChI Key: MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES: CN(C)C1=NC2C(C(C(C2O1)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Oxazolines

List of proteins that are targets for AMI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P23472_AMI	P23472	Hevamine-A [Includes: Chitinase	n/a
2	Q9BZP6_AMI	Q9BZP6	Acidic mammalian chitinase	n/a
3	P07254_AMI	P07254	Chitinase A (EC	n/a
4	Q13231_AMI	Q13231	Chitotriosidase-1 (EC 3.2.1.14)	n/a
5	Q873X9_AMI	Q873X9	Endochitinase B1 (EC	n/a
6	Q4W6L6_AMI	Q4W6L6	Chitinase A	n/a
7	A0A482LWB1_AMI	A0A482LWB1	Group IV chitinase	n/a
8	P11797_AMI	P11797	Chitinase B (EC	n/a
9	P0CB51_AMI	P0CB51	Endochitinase 1 (EC	n/a
10	Q54276_AMI	Q54276	chitinase (EC 3.2.1.14)	n/a