Ligand name: 5-[(E)-(2-OXO-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)METHYL]-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
PDB ligand accession: ZT2
DrugBank: n/a
PubChem: 57345925
ChEMBL: n/a
InChI Key: WRNAEMYUELGDPO-NTUHNPAUSA-N
SMILES: c1ccc2c(c1)CC(=O)C2=Cc3ccc4c(c3C(=O)O)OCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

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
3ZT2	Download	Experimental	e3zt2B2 e3zt2A2	Ribonuclease H-like Ribonuclease H-like	LigPlot
3ZT4	Download	Experimental	e3zt4B2 e3zt4A1	Ribonuclease H-like Ribonuclease H-like	LigPlot