Ligand name: 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile
PDB ligand accession: VVE
DrugBank: n/a
PubChem: 169452782
ChEMBL: n/a
InChI Key: LGSPOOOHYUJKNO-UHFFFAOYSA-N
SMILES: CCC(=O)N1c2ccccc2N(C1=O)CCOc3cc(ccc3Oc4cc(cc(c4)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
8U6G	Download	Experimental	e8u6gA1 e8u6gA4	Alpha-beta plaits Ribonuclease H-like	LigPlot
8U6H	Download	Experimental	e8u6hA2 e8u6hA4 e8u6hC1 e8u6hC4	Ribonuclease H-like Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot