Ligand name: N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
PDB ligand accession: VTS
DrugBank: n/a
PubChem: 169408446
ChEMBL: n/a
InChI Key: MYJVBQAXXKBPNA-UHFFFAOYSA-N
SMILES: CN(CCOc1ccc(c(c1)Oc2cc(cc(c2)Cl)C#N)Cl)C(=O)C=C
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
8U6D	Download	Experimental	e8u6dA1 e8u6dA2	Ribonuclease H-like Alpha-beta plaits	LigPlot