Attributes
UniProt ID
Protein Name
MerR family transcriptional regulator EcmrR
Ligand Name
TETRAPHENYLANTIMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZOUUWBVOLRGQM-UHFFFAOYSA-N
SMILES
c1ccc(cc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XL5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6xl5A1e6xl5A2e6xl5B1e6xl5B2e6xl5C1e6xl5C10e6xl5C2e6xl5C3e6xl5C4e6xl5C5e6xl5C6e6xl5C7e6xl5C8e6xl5C9e6xl5D1e6xl5D2e6xl5D3e6xl5D4e6xl5D5e6xl5D6e6xl5D7e6xl5D8e6xl5D9e6xl5E1e6xl5F1e6xl5F2e6xl5F3e6xl5G1e6xl5G2e6xl5H1e6xl5H2
ECOD domains from experimental PDB structures interacting with ligand 118
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8I3B050 | n/a | 118 | 6xl5 | e6xl5G2 | G:112-269 |
| A0A8I3B050 | n/a | 118 | 6xl5 | e6xl5H2 | H:112-269 |
| A0A8I3B050 | n/a | 118 | 6xl9 | e6xl9G2 | G:112-269 |
| A0A8I3B050 | n/a | 118 | 6xl9 | e6xl9H2 | H:112-269 |
| A0A8I3B050 | n/a | 118 | 6xlj | e6xljG2 | G:112-269 |
| A0A8I3B050 | n/a | 118 | 6xlj | e6xljH2 | H:112-269 |