Ligand name: 4~{H}-thieno[3,2-c]chromene-2-carboxylic acid
PDB ligand accession: U62
DrugBank: n/a
PubChem: 2113888
ChEMBL: CHEMBL1499110
InChI Key: ZMEWPWRPNHFDRC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cc(s3)C(=O)O)CO2
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
7BO2	Download	Experimental	e7bo2A1	alpha/beta-Hydrolases	LigPlot