Ligand name: 4-{2-[(2,3-dioxo-1-pentyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]ethyl}benzoic acid
PDB ligand accession: G3S
DrugBank: n/a
PubChem: 69316432
ChEMBL: n/a
InChI Key: GQIBDPIOEBGNHW-UHFFFAOYSA-N
SMILES: CCCCCN1c2ccc(cc2C(=O)C1=O)SCCc3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DBH	Download	Experimental	e6dbhA1 e6dbhB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot