Ligand name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID
PDB ligand accession: LIS
DrugBank: DB03191
PubChem: 447569
ChEMBL: n/a
InChI Key: HKPCHCJYQVJLIZ-IMJSIDKUSA-N
SMILES: C1C(O1)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P13444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O93	Download	Experimental	e1o93A2	Alpha-lytic protease prodomain-like	LigPlot
1O90	Download	Experimental	e1o90A1 e1o90A2	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot