Ligand name: (2~{S})-2-azanyl-3-(3-ethyl-5-oxidanyl-1,2,3-triazol-4-yl)propanoic acid
PDB ligand accession: HJ8
DrugBank: n/a
PubChem: 137796784
ChEMBL: n/a
InChI Key: ROBLGUMDXHEHOO-BYPYZUCNSA-N
SMILES: CCn1c(c(nn1)O)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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q54	Download	Experimental	e6q54A1 e6q54A2 e6q54B1 e6q54B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot