Ligand name: 4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid
PDB ligand accession: F3U
DrugBank: n/a
PubChem: 88316757
ChEMBL: n/a
InChI Key: CYKLSLGBUUWGRE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)O)C(=O)O
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 P05109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QUV	Download	Experimental	e7quvA1	EF-hand	LigPlot