Ligand name: (2S)-amino[(5S)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
PDB ligand accession: 4UD
DrugBank: n/a
PubChem: 14106793;72199870;
ChEMBL: n/a
InChI Key: CHVHVQLSTPEEOL-IMJSIDKUSA-N
SMILES: C1C=NOC1C(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 O25743

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BPK	Download	Experimental	e5bpkA1 e5bpkC1 e5bpkB1 e5bpkD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot