Ligand name: N-(3-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}phenyl)prop-2-enamide
PDB ligand accession: VQK
DrugBank: n/a
PubChem: 169408443
ChEMBL: n/a
InChI Key: JKEJVDFTNRUUBQ-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccc(c1)CCOc2cc(ccc2Oc3cc(cc(c3)Cl)C#N)Cl
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
8U6A	Download	Experimental	e8u6aA1 e8u6aA4	Ribonuclease H-like Alpha-beta plaits	LigPlot