Ligand name: (2S)-1-[(6-aminopyridin-2-yl)amino]-1-oxopropan-2-aminium
PDB ligand accession: 4XF
DrugBank: n/a
PubChem: 91826682
ChEMBL: n/a
InChI Key: LRIKRUHIPRIMEM-YFKPBYRVSA-O
SMILES: CC(C(=O)Nc1cccc(n1)N)[NH3+]
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 P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3K	Download	Experimental	e5c3kA1	Inhibitor of apoptosis (IAP) repeat	LigPlot