Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CNR
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Color Legend
Unassigned regionsLigand / hetero atomse8cnrA1e8cnrA2e8cnrA3e8cnrA4e8cnrA5
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AA82WPD8 | n/a | SF4 | 8cnr | e8cnrA1 | A:28-129 |
| A0AA82WPD8 | n/a | SF4 | 8cnr | e8cnrA5 | A:1-27 |
| A0AA82WPD8 | n/a | SF4 | 8cns | e8cnsA1 | A:1-27 |
| A0AA82WPD8 | n/a | SF4 | 8cns | e8cnsA5 | A:28-129 |