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:

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

List of PDB structures and/or AlphaFold models with target protein P0CB51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LL4	Download	Experimental	e1ll4A1 e1ll4A2 e1ll4B1 e1ll4B2 e1ll4C1 e1ll4C2 e1ll4D1 e1ll4D2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot