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
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q13231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HKJ Download Experimental e1hkjA1
e1hkjA2
FKBP-like
TIM beta/alpha-barrel
LigPlot
1HKK Download Experimental e1hkkA2
TIM beta/alpha-barrel
LigPlot