Ligand name: 7-imino-2-phenylthieno[3,2-c]pyridine-4,6(5H,7H)-dione
PDB ligand accession: UAY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CQHAROORCYWRRH-UVTDQMKNSA-N
SMILES: c1ccc(cc1)c2cc3c(s2)C(=N)C(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WUW	Download	Experimental	e6wuwA1 e6wuwB1	Serum albumin-like Serum albumin-like	LigPlot