Ligand name: 3-chloro-5-{4-chloro-2-[2-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}benzonitrile
PDB ligand accession: VQ0
DrugBank: n/a
PubChem: 46869120
ChEMBL: CHEMBL1923482
InChI Key: MPBULEIWOAXAKX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCCN2C=C(C(=O)NC2=O)Cl)Oc3cc(cc(c3)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

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
8U69 Download Experimental e8u69A2
e8u69A3
Alpha-beta plaits
Ribonuclease H-like
LigPlot