Ligand name: L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
PDB ligand accession: AMB
DrugBank: DB03611
PubChem: 5287671
ChEMBL: CHEMBL295971
InChI Key: HLOPMQJRUIOMJO-SWOZAWMQSA-N
SMILES: COC=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
1QM4	Download	Experimental	e1qm4A1 e1qm4A2	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot
1O92	Download	Experimental	e1o92A1 e1o92A2 e1o92A3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot