Ligand name: 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
PDB ligand accession: F5M
DrugBank: n/a
PubChem: 4063014
ChEMBL: n/a
InChI Key: HFBMFFXWMZRDIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2C(=O)C=CC2=O)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)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 P00808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2J	Download	Experimental	e3m2jA1 e3m2jA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot