Ligand name: 3-(2-{[(4S)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N,N-dimethylpropanamide
PDB ligand accession: VOI
DrugBank: n/a
PubChem: 169452778
ChEMBL: n/a
InChI Key: UENZVQQFHDXFGK-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CCOc1ccccc1Oc2cccn3c2cc(c3)C#N
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
8U6P	Download	Experimental	e8u6pA1 e8u6pA4	Ribonuclease H-like Alpha-beta plaits	LigPlot