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
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 A0A0D3MU65

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KL5	Download	Experimental	e6kl5A1 e6kl5C1	Coronavirus RNA-binding domain (N-terminal part of Pfam 00937) Coronavirus RNA-binding domain (N-terminal part of Pfam 00937)	LigPlot