Ligand name: 3-(4-hydroxybenzyl)-1-(thiophen-2-yl)chromeno[2,3-c]pyrrol-9(2H)-one
PDB ligand accession: 24E
DrugBank: n/a
PubChem: 71765666
ChEMBL: CHEMBL4210889
InChI Key: GPIHPADNHDARBD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(c([nH]c3c4cccs4)Cc5ccc(cc5)O)O2
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 O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MD6	Download	Experimental	e4md6A1	PDEase-like	LigPlot