Ligand name: 8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-6-fluoroindolizine-2-carbonitrile
PDB ligand accession: H9Y
DrugBank: n/a
PubChem: 73292074
ChEMBL: CHEMBL3342978
InChI Key: ZZRRYEXYIVBDNM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCCN2C=CC(=O)NC2=O)Oc3cc(cn4c3cc(c4)C#N)F
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
6DTW	Download	Experimental	e6dtwA2 e6dtwA4 e6dtwB2	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot
6DTX	Download	Experimental	e6dtxA2 e6dtxA4	Alpha-beta plaits Ribonuclease H-like	LigPlot