Ligand name: 1-(carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid
PDB ligand accession: BFH
DrugBank: n/a
PubChem: 46398840
ChEMBL: CHEMBL1231307
InChI Key: AKGLRHRNGGDMDM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc3c2n(c(c3)C(=O)O)CC(=O)O
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R39	Download	Experimental	e6r39A1	Terpenoid synthases	LigPlot