Attributes
UniProt ID
Protein Name
FAD-dependent monooxygenase tropB
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NES
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Color Legend
Unassigned regionsLigand / hetero atomse6nesA1e6nesA2e6nesB1e6nesB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8M9J8 | n/a | CL | 6nes | e6nesA1 | A:11-200,A:310-447 |
| B8M9J8 | n/a | CL | 6nes | e6nesB2 | B:11-200,B:310-447 |
| B8M9J8 | n/a | CL | 6net | e6netA1 | A:11-200,A:310-447 |
| B8M9J8 | n/a | CL | 6net | e6netB2 | B:11-200,B:310-447 |
| B8M9J8 | n/a | CL | 6neu | e6neuA2 | A:11-200,A:310-447 |
| B8M9J8 | n/a | CL | 6neu | e6neuB2 | B:11-200,B:310-447 |
| B8M9J8 | n/a | CL | 6nev | e6nevA2 | A:11-200,A:310-447 |
| B8M9J8 | n/a | CL | 6nev | e6nevB2 | B:11-200,B:310-447 |