Ligand name: (3R)-1-pyrrolo[1,2-a]quinoxalin-4-ylpiperidine-3-carboxylic acid
PDB ligand accession: ER6
DrugBank: n/a
PubChem: 92308306
ChEMBL: n/a
InChI Key: IJWLQMUBOJDFNL-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)nc(c3n2ccc3)N4CCCC(C4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LRK	Download	Experimental	e6lrkA1 e6lrkA2 e6lrkB1 e6lrkB2	Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like HhH/H2TH	LigPlot