Ligand name: 4-methyl-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)sulfanyl-1~{H}-pyrimidin-6-one
PDB ligand accession: 7NC
DrugBank: n/a
PubChem: 735699;135412420;
ChEMBL: CHEMBL5092608
InChI Key: KKPLVAUVHOSUPR-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2cccc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q505N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WQK	Download	Experimental	e5wqkA1 e5wqkA2 e5wqkB1 e5wqkB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot