Ligand name: (2S)-2-azanyl-3-(4H-1,2,4-triazol-3-yl)propanoic acid
PDB ligand accession: 83O
DrugBank: n/a
PubChem: 40584728;40584729;
ChEMBL: CHEMBL4284682
InChI Key: CAPORZWUTKSILW-VKHMYHEASA-N
SMILES: c1[nH]c(nn1)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 P9WML9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XDS	Download	Experimental	e5xdsA1 e5xdsA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot