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

ClassyFire chemical classification:

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

List of proteins that are targets for EQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_EQL	Q8N884	n/a