Ligand name: 2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: 6FZ
DrugBank: n/a
PubChem: 575777
ChEMBL: CHEMBL81558
InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
5RSW	Download	Experimental	e5rswA1	Macro domain-like	LigPlot