Ligand name: 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one
PDB ligand accession: JNP
DrugBank: n/a
PubChem: 600902
ChEMBL: CHEMBL1413378
InChI Key: PHEWNYMTGPOCOP-UHFFFAOYSA-N
SMILES: CC1(CC(=O)c2ccc(cc2O1)O)C
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QF8	Download	Experimental	e5qf8A1	Flavodoxin-like	LigPlot