Ligand name: 1,3-bis(oxidanylidene)benzo[de]isoquinoline-6,7-dicarboxylic acid
PDB ligand accession: EQL
DrugBank: n/a
PubChem: 3531088
ChEMBL: n/a
InChI Key: NFOKRVXFAWSKMU-UHFFFAOYSA-N
SMILES: c1cc(c2c(ccc3c2c1C(=O)NC3=O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

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
6LRE	Download	Experimental	e6lreA1 e6lreA2 e6lreB1 e6lreB2	HhH/H2TH Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like	LigPlot