Ligand name: [1-[2-(phenylsulfonylamino)ethyl]piperidin-4-yl]methyl 1~{H}-indole-3-carboxylate
PDB ligand accession: E8K
DrugBank: n/a
PubChem: 138403145
ChEMBL: n/a
InChI Key: IAUOQYCDFSEWNE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCCN2CCC(CC2)COC(=O)c3c[nH]c4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FVG	Download	Experimental	e6fvgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot