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:

List of proteins that are targets for AMI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23472_AMI P23472 n/a
2 Q9BZP6_AMI Q9BZP6 n/a
3 P07254_AMI P07254 n/a
4 Q13231_AMI Q13231 n/a
5 Q873X9_AMI Q873X9 n/a
6 Q4W6L6_AMI Q4W6L6 n/a
7 A0A482LWB1_AMI A0A482LWB1 n/a
8 P11797_AMI P11797 n/a
9 P0CB51_AMI P0CB51 n/a
10 Q54276_AMI Q54276 n/a