Ligand name: (2S)-6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PDB ligand accession: 52B
DrugBank: n/a
PubChem: 9831791
ChEMBL: CHEMBL1230348
InChI Key: ZFKBWSREWJOSSJ-VIFPVBQESA-N
SMILES: c1c(cc(c2c1C=C(C(O2)C(F)(F)F)C(=O)O)Cl)Cl
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 Q05769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LN0	Download	Experimental	e3ln0A1 e3ln0B1 e3ln0C1 e3ln0D1	Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot