Attributes
UniProt ID
Protein Name
Heterodisulfide reductase, subunit C
Ligand Name
2-bromanylethanesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQFSYHWITGFERZ-UHFFFAOYSA-N
SMILES
C(CBr)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ODQ
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Color Legend
Unassigned regionsLigand / hetero atomse5odqA1e5odqA2e5odqA3e5odqA4e5odqB1e5odqB2e5odqC1e5odqD1e5odqE1e5odqE2e5odqF2e5odqF3e5odqF4e5odqG1e5odqG2e5odqG3e5odqG4e5odqH1e5odqH2e5odqI1e5odqJ1e5odqK1e5odqK2e5odqL1e5odqL3e5odqL4
ECOD domains from experimental PDB structures interacting with ligand 9SB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D0TC97 | n/a | 9SB | 5odq | e5odqC1 | C:1-184 |
| A0A2D0TC97 | n/a | 9SB | 5odq | e5odqI1 | I:1-183 |