Ligand name: N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
PDB ligand accession: VU8
DrugBank: n/a
PubChem: 169408448
ChEMBL: n/a
InChI Key: QOMSOHZGJXVGPQ-UHFFFAOYSA-N
SMILES: CN(CCOc1cc(ccc1Oc2cc(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
8U6F	Download	Experimental	e8u6fA1 e8u6fA3	Ribonuclease H-like Alpha-beta plaits	LigPlot