Ligand name: 2-bromanyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide
PDB ligand accession: EUL
DrugBank: n/a
PubChem: 1330855
ChEMBL: n/a
InChI Key: KFSLRFWIPVMBNT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2c3c4c(sc3ncn2)CCCC4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P97784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LUE	Download	Experimental	e6lueA1 e6lueB2 e6lueB2	Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related Cryptochrome/photolyase FAD-binding domain-related	LigPlot