PDB ligand accession: VQ0
DrugBank: n/a
PubChem:
ChEMBL:
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:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylethers
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
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 |