Ligand name: (2S)-2-amino-4-[(pyridin-2-yl)amino]butanoic acid
PDB ligand accession: NOU
DrugBank: n/a
PubChem: 67330401
ChEMBL: n/a
InChI Key: QJIQHEBKRNDRHG-ZETCQYMHSA-N
SMILES: c1ccnc(c1)NCCC(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 O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ULU	Download	Experimental	e7uluA1 e7uluB1	Pentein Pentein	LigPlot