Ligand name: (E)-N-[(5-carbamimidamido-2-hydroxyphenyl)methylidene]-L-alanine
PDB ligand accession: GUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XIDJFBOMDZEVTM-JHKKWMAKSA-N
SMILES: CC(C(=O)O)N=Cc1cc(ccc1O)NC(=N)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AAS	Download	Experimental	e3aasA1	cradle loop barrel	LigPlot