Ligand name: 1-[3-(naphthalen-1-yloxy)propyl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid
PDB ligand accession: 4M6
DrugBank: n/a
PubChem: 91754241
ChEMBL: CHEMBL3426319
InChI Key: XOMAOOTVWOCYAD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2OCCCc3c4cccc5c4n(c3C(=O)O)CCC5
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 Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZBI	Download	Experimental	e4zbiA1 e4zbiB1 e4zbiC1 e4zbiD1 e4zbiE1 e4zbiF1 e4zbiG1 e4zbiH1 e4zbiI1 e4zbiJ1 e4zbiK1 e4zbiL1	Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot