Ligand name: 6-[4-(3-fluorobenzoyl)-1H-pyrrol-2-yl]-2-hydroxy-4-oxohexa-2,5-dienoic acid
PDB ligand accession: 1FO
DrugBank: n/a
PubChem: 73333133
ChEMBL: n/a
InChI Key: WQEAOCAOIXLGFY-OQLOTXMNSA-N
SMILES: c1cc(cc(c1)F)C(=O)c2cc([nH]c2)C=CC(=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P09838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IQV	Download	Experimental	e4iqvA2 e4iqvA3	HhH/H2TH Nucleotidyltransferase-like	LigPlot
4IQT	Download	Experimental	e4iqtA2 e4iqtA3	HhH/H2TH Nucleotidyltransferase-like	LigPlot