Ligand name: 3-[4-bromanyl-2,5-bis(fluoranyl)phenyl]propanal
PDB ligand accession: 8A2
DrugBank: n/a
PubChem: 164889268
ChEMBL: n/a
InChI Key: JXYLPBJZJRAAJO-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1F)Br)F)CCC=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8NB78

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XE3	Download	Experimental	e7xe3A1 e7xe3A4 e7xe3B2 e7xe3B3	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot