Ligand name: N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
PDB ligand accession: VW2
DrugBank: n/a
PubChem: 169452784
ChEMBL: n/a
InChI Key: OANNJTAOFACLCJ-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)CCOc1ccccc1Oc2cc(cn3c2cc(c3)C#N)Cl
Drug action: n/a

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
8U6M	Download	Experimental	e8u6mA3 e8u6mA4	Ribonuclease H-like Alpha-beta plaits	LigPlot