Ligand name: (E)-N-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-aspartic acid
PDB ligand accession: 3QP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CMDDKMGWJXISQE-ZFGNZVLRSA-N
SMILES: Cc1ccc(c(c1O)C=NC(CC(=O)O)C(=O)O)COP(=O)(O)O
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 P00509

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DBC	Download	Experimental	e4dbcA2 e4dbcA3	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot