Ligand name: (2R)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
PDB ligand accession: 3N5
DrugBank: n/a
PubChem: 6932062
ChEMBL: CHEMBL551821
InChI Key: BSOYWTITVKXHLM-OAHLLOKOSA-N
SMILES: c1ccc(cc1)COC(=O)N2c3ccccc3CC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N46	Download	Experimental	e3n46F1	Terpenoid synthases	LigPlot