Ligand name: methyl 3~{a},4-dihydro-3~{H}-thieno[3,2-c]chromene-2-carboxylate
PDB ligand accession: U65
DrugBank: n/a
PubChem: 3588737
ChEMBL: CHEMBL1352800
InChI Key: SSWWLCIIZQNEAE-UHFFFAOYSA-N
SMILES: COC(=O)c1cc2c(s1)-c3ccccc3OC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
7BO5	Download	Experimental	e7bo5A1	alpha/beta-Hydrolases	LigPlot