Ligand name: (2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid
PDB ligand accession: 2S8
DrugBank: DB06982
PubChem: 24768548
ChEMBL: n/a
InChI Key: AWVCKFLATUTBCX-INIZCTEOSA-N
SMILES: CC(C)(C)OC(=O)NCCCCCCC(c1c[nH]c2c1cccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q570C0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C6N	Download	Experimental	e3c6nB3	Single-stranded right-handed beta-helix	LigPlot