Ligand name: 5-amino-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
PDB ligand accession: A4F
DrugBank: n/a
PubChem: 5138213
ChEMBL: CHEMBL1315872
InChI Key: UTUYQGGHTUQHQQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)C(=O)O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)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 Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZS3	Download	Experimental	e4zs3A2	jelly-roll	LigPlot