Ligand name: (2~{S})-6-methyl-5-nitro-2-(trifluoromethyl)-2,3-dihydrochromen-4-one
PDB ligand accession: DY5
DrugBank: n/a
PubChem: 138753170
ChEMBL: n/a
InChI Key: KKSLSIQCLLMHCM-QMMMGPOBSA-N
SMILES: Cc1ccc2c(c1[N+](=O)[O-])C(=O)CC(O2)C(F)(F)F
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 Q6DN90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FNE	Download	Experimental	e6fneA1	PH domain-like	LigPlot