Ligand name: 4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid
PDB ligand accession: U4T
DrugBank: n/a
PubChem: 695450
ChEMBL: CHEMBL1421818
InChI Key: IGBRCZHGFVMFCR-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)CCc3c2sc(c3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7BN8	Download	Experimental	e7bn8A1	alpha/beta-Hydrolases	LigPlot