Ligand name: (3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acid
PDB ligand accession: 8VN
DrugBank: n/a
PubChem: 10262175
ChEMBL: CHEMBL125440
InChI Key: JMTZNIDIUDLCMK-HZLVTQRSSA-N
SMILES: C1C2C(C(N1)C(=O)O)C(=NO2)C(=O)O
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 P42264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NF6	Download	Experimental	e5nf6B2 e5nf6B3 e5nf6A1 e5nf6A2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot