Ligand name: 3-[4-(morpholin-4-yl)phenyl]-4-{[(pyridin-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione
PDB ligand accession: SQC
DrugBank: n/a
PubChem: 132277783
ChEMBL: CHEMBL4101131
InChI Key: PPDXHFIWMLVDEJ-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNC2=C(C(=O)C2=O)c3ccc(cc3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein A0R205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G07	Download	Experimental	e8g0711 e8g0791	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot
8G09	Download	Experimental	e8g0951 e8g0941	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot
8G08	Download	Experimental	e8g0871 e8g0881	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot
8G0A	Download	Experimental	e8g0a21 e8g0a11	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot