Ligand name: ~{N}-[[4,4-bis(fluoranyl)-1-oxidanyl-cyclohexyl]methyl]-6-fluoranyl-4-oxidanylidene-chromene-2-carboxamide
PDB ligand accession: FYB
DrugBank: n/a
PubChem: 134158252
ChEMBL: CHEMBL3989220
InChI Key: PJBRCGHQNUWERQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=O)C=C(O2)C(=O)NCC3(CCC(CC3)(F)F)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 Q8IDJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HCU	Download	Experimental	e6hcuA1 e6hcuB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot