Ligand name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoic acid
PDB ligand accession: U5B
DrugBank: n/a
PubChem: 2431658
ChEMBL: n/a
InChI Key: ILIYQPKGPUGGBV-UHFFFAOYSA-N
SMILES: c1cc2c3c(ccc(c3c1)SCC(=O)O)CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BNC	Download	Experimental	e7bncA1	alpha/beta-Hydrolases	LigPlot