PDB ligand accession: 118
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SZOUUWBVOLRGQM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6XLJ | Download | Experimental | e6xljG2 e6xljH2 | Probable bacterial effector-binding domain Probable bacterial effector-binding domain | LigPlot |
6XL9 | Download | Experimental | e6xl9G2 e6xl9H2 | Probable bacterial effector-binding domain Probable bacterial effector-binding domain | LigPlot |
6XL5 | Download | Experimental | e6xl5G2 e6xl5H2 | Probable bacterial effector-binding domain Probable bacterial effector-binding domain | LigPlot |