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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GH5	Download	Experimental	e2gh5A1 e2gh5B3 e2gh5A1 e2gh5A3 e2gh5B1	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot