Ligand name: (phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
PDB ligand accession: DJO
DrugBank: n/a
PubChem: 6932066
ChEMBL: n/a
InChI Key: QSMOQTIGILELKY-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COC(=O)N2c3ccccc3CC2CO

ClassyFire chemical classification:

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

List of proteins that are targets for DJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D3MU65_DJO	A0A0D3MU65	n/a