Ligand name: 5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: CWU
DrugBank: n/a
PubChem: 72193904
ChEMBL: n/a
InChI Key: FKYANCWJUDZVNQ-UONOGXRCSA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)O
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CHQ	Download	Experimental	e4chqA1 e4chqB1	Ribonuclease H-like Ribonuclease H-like	LigPlot