Ligand name: (4S)-8-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}indolizine-2-carbonitrile
PDB ligand accession: VOU
DrugBank: n/a
PubChem: 169408455
ChEMBL: n/a
InChI Key: PEIZFCTZWSLJCB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)N2CCCC2)Oc3cccn4c3cc(c4)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
8U6Q	Download	Experimental	e8u6qA1 e8u6qA3	Alpha-beta plaits Ribonuclease H-like	LigPlot