Ligand name: 1-(2,6-dihydroxy-3-propylphenyl)ethan-1-one
PDB ligand accession: JNM
DrugBank: n/a
PubChem: 643398
ChEMBL: CHEMBL3274344
InChI Key: NMAPMZGVYBPUKX-UHFFFAOYSA-N
SMILES: CCCc1ccc(c(c1O)C(=O)C)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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QF9	Download	Experimental	e5qf9A1	Flavodoxin-like	LigPlot