Ligand name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid
PDB ligand accession: SRK
DrugBank: n/a
PubChem: 730429
ChEMBL: CHEMBL357516
InChI Key: SWNRXQYQTQVWKA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)CCC(=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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B3F	Download	Experimental	e7b3fA1	alpha/beta-Hydrolases	LigPlot
7B37	Download	Experimental	e7b37A1	alpha/beta-Hydrolases	LigPlot