Ligand name: 3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide
PDB ligand accession: VWK
DrugBank: n/a
PubChem: 169408452
ChEMBL: n/a
InChI Key: QIORNPOXHBDSPJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CCOc1ccccc1Oc2cccc3c2ccc(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
8U6N	Download	Experimental	e8u6nA2 e8u6nA4	Ribonuclease H-like Alpha-beta plaits	LigPlot