Ligand name: 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(sulfanylcarbonyl)amino]benzoic acid
PDB ligand accession: 52M
DrugBank: n/a
PubChem: 91826051
ChEMBL: n/a
InChI Key: YMGUTVDFHHFZIJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)S)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 Q79PF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C5E	Download	Experimental	e5c5eA2 e5c5eB1 e5c5eB2	KaiA/RbsU domain-like Flavodoxin-like KaiA/RbsU domain-like	LigPlot