Ligand name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID
PDB ligand accession: ELI
DrugBank: DB07714
PubChem: 10708341
ChEMBL: CHEMBL135287
InChI Key: ICGRXHWXPCXIKM-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of proteins that are targets for ELI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00390_ELI	P00390	n/a