PDB ligand accession: GN9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KQLKGAFEYUEPPA-ISUPFBBGSA-N
SMILES: CCC(C)C(C(=O)OC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)CCC(=O)N1C(C(=CC1=O)OC)C)N(C)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Peptidomimetics
- Subclass: Depsipeptides
- Class: Peptidomimetics
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7JUJ | Download | Experimental | e7jujA1 e7jujC1 e7jujB1 e7jujF1 e7jujC1 e7jujD1 e7jujE1 e7jujF1 | Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like | LigPlot |