Ligand name: 3-(1,3-benzodioxol-5-yl)propanoic acid
PDB ligand accession: I2E
DrugBank: n/a
PubChem: 64810
ChEMBL: n/a
InChI Key: UIYJGLLTSVRSBM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CCC(=O)O)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

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
4EF6	Download	Experimental	e4ef6A1 e4ef6A2 e4ef6B1 e4ef6B2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot