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
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Structure: 7E0L
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Color Legend
Unassigned regionsLigand / hetero atomse7e0lA1e7e0lA2e7e0lA3e7e0lA4e7e0lA5e7e0lB1e7e0lB2e7e0lB3e7e0lB4e7e0lB5e7e0lK1e7e0lK2e7e0lK3e7e0lK4e7e0lK5e7e0lM1e7e0lM2e7e0lM3e7e0lM4e7e0lM5
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lA4 | A:90-170 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lA5 | A:53-89 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lB3 | B:90-170 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lB5 | B:53-89 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lK3 | K:90-170 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lK5 | K:53-89 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lM3 | M:90-170 |
| D9PYV4 | n/a | SF4 | 7e0l | e7e0lM5 | M:53-89 |