Ligand name: 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide
PDB ligand accession: VWU
DrugBank: n/a
PubChem: 169408445
ChEMBL: n/a
InChI Key: FODVGONJGOTOHH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=O)CCl)Oc2cc(cc(c2)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
8U6C	Download	Experimental	e8u6cA1 e8u6cA3	Alpha-beta plaits Ribonuclease H-like	LigPlot