PDB ligand accession: 4D6
DrugBank: DB12107
PubChem:
ChEMBL:
InChI Key: IOOWNWLVCOUUEX-WPRPVWTQSA-N
SMILES: B1(C(CCC(O1)CC(=O)O)NC(=O)Cc2cccs2)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Metalloheterocyclic compounds
- Subclass: Oxaborine derivatives
- Class: Metalloheterocyclic compounds
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7TC1 | Download | Experimental | e7tc1A1 e7tc1A2 | alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like | LigPlot |
6V7I | Download | Experimental | e6v7iA1 e6v7iA2 | Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins | LigPlot |
6TD0 | Download | Experimental | e6td0A1 e6td0A2 | alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like | LigPlot |