Ligand name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
PDB ligand accession: 15N
DrugBank: n/a
PubChem: 687062
ChEMBL: n/a
InChI Key: HMBHAQMOBKLWRX-MRVPVSSYSA-N
SMILES: c1ccc2c(c1)OCC(O2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G5F	Download	Experimental	e4g5fA1 e4g5fB3	HUP domain-like HUP domain-like	LigPlot