Ligand name: (2S)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
PDB ligand accession: 3N3
DrugBank: n/a
PubChem: 6932064
ChEMBL: CHEMBL1230160
InChI Key: BSOYWTITVKXHLM-HNNXBMFYSA-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
3N45	Download	Experimental	e3n45F1	Terpenoid synthases	LigPlot