Ligand name: (2S)-2-(1H-indol-3-yl)pentanoic acid
PDB ligand accession: 2S3
DrugBank: DB06981
PubChem: 24768551
ChEMBL: n/a
InChI Key: QRCBLBWFQJDFJQ-JTQLQIEISA-N
SMILES: CCCC(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
3C6P	Download	Experimental	e3c6pB3	Single-stranded right-handed beta-helix	LigPlot