PDB ligand accession: T2M
DrugBank: DB08594
PubChem:
ChEMBL: n/a
InChI Key: SWELYBAPJHIOQT-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NN(C)C#N
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Organic carbonic acids and derivatives
- Subclass: None
- Class: Organic carbonic acids and derivatives
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1YK8 | Download | Experimental | e1yk8A1 | Cysteine proteinases-like | LigPlot |