Ligand name: 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID
PDB ligand accession: F6Y
DrugBank: n/a
PubChem: 76806
ChEMBL: CHEMBL1614944
InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)C3(c4ccc(cc4Oc5c3ccc(c5)O)O)OC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05543

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XN6 Download Experimental e2xn6.1
Serpins
LigPlot