Ligand name: ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid
PDB ligand accession: VRD
DrugBank: DB11909
PubChem: 155815
ChEMBL: CHEMBL148674
InChI Key: BHLXTPHDSZUFHR-UHFFFAOYSA-N
SMILES: CCc1c(c2c(n1Cc3ccccc3)cccc2OCC(=O)O)C(=O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein A0A1S5XW05

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LYE	Download	Experimental	e7lyeA1 e7lyeB1 e7lyeC1 e7lyeD1	Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot