Ligand name: L-2-amino-4-methoxy-cis-but-3-enoic acid
PDB ligand accession: AMB
DrugBank: DB03611
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 Q00266

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00266	Download	Predicted	Q00266_F1_nD1 Q00266_F1_nD2 Q00266_F1_nD3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like
2OBV		Predicted	e2obvA1 e2obvA2 e2obvA3