Ligand name: (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide
PDB ligand accession: LWA
DrugBank: n/a
PubChem: 1086839
ChEMBL: n/a
InChI Key: FSZYBIFIACXSAG-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=O)N)NC(=O)C2CCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REG	Download	Experimental	e5regA2	cradle loop barrel	LigPlot