Ligand name: 2-[2-[(4-oxidanylidene-3~{H}-quinazolin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
PDB ligand accession: 7N3
DrugBank: n/a
PubChem: 4830426;135534141;
ChEMBL: n/a
InChI Key: ZSLPDQIUTTUTDY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)SCC(=O)Nc3c(ccs3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5WQJ	Download	Experimental	e5wqjA1 e5wqjA2 e5wqjB1 e5wqjB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot