Ligand name: 3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-8H-pyrrolo[1,2-a]pyrazin-5-ium-1-olate
PDB ligand accession: ZWP
DrugBank: n/a
PubChem: 145946145
ChEMBL: n/a
InChI Key: DUPBTPHDPVCZPP-UHFFFAOYSA-N
SMILES: CC(C)(C=C)c1c(c2ccccc2[nH]1)Cc3c[n+]4c(c(n3)[O-])CC=C4
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 L0E2Z4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NKM	Download	Experimental	e6nkmA1	Rossmann-like	LigPlot