Ligand name: 5-[(2S)-2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: VXO
DrugBank: n/a
PubChem: 72551599
ChEMBL: n/a
InChI Key: MHGZHTDTSPSYHZ-INIZCTEOSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)Cc3c[nH]c4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJQ	Download	Experimental	e4cjqA1 e4cjqB1	Ribonuclease H-like Ribonuclease H-like	LigPlot