Ligand name: N-[2-(5-chloro-2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
PDB ligand accession: VR9
DrugBank: n/a
PubChem: 169452781
ChEMBL: n/a
InChI Key: JGVPYFGTILBIQL-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)CCOc1cc(ccc1Oc2cccn3c2cc(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
8U6J	Download	Experimental	e8u6jA1 e8u6jA4	Alpha-beta plaits Ribonuclease H-like	LigPlot