Ligand name: 8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}indolizine-2-carbonitrile
PDB ligand accession: 29T
DrugBank: n/a
PubChem: 71768368
ChEMBL: CHEMBL3342974
InChI Key: UUVBMMWJHPNLHN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cccn4c3cc(c4)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C42	Download	Experimental	e5c42A2 e5c42A4	Alpha-beta plaits Ribonuclease H-like	LigPlot
4MFB	Download	Experimental	e4mfbA5 e4mfbA7	Ribonuclease H-like Alpha-beta plaits	LigPlot