Ligand name: (2~{S})-3-[5-[2-[[3-(aminomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]-3-oxidanyl-1,2-oxazol-4-yl]-2-azanyl-propanoic acid
PDB ligand accession: 5XP
DrugBank: n/a
PubChem: 118704914
ChEMBL: CHEMBL3786901
InChI Key: RVAKWTBISFVYTO-NSHDSACASA-N
SMILES: c1cc(cc(c1)Cn2nc(nn2)c3c(c(no3)O)CC(C(=O)O)N)CN
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
5FHM	Download	Experimental	e5fhmA1 e5fhmA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot