Ligand name: 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile
PDB ligand accession: VWB
DrugBank: n/a
PubChem: 169408453
ChEMBL: n/a
InChI Key: UTKNCYCOFRHJAD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)N2CCCC2)Oc3cccc4c3ccc(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
8U6O	Download	Experimental	e8u6oA2 e8u6oA4	Ribonuclease H-like Alpha-beta plaits	LigPlot