Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
FE-S-O HYBRID CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEAINXNPDRNZAH-UHFFFAOYSA-N
SMILES
O1[Fe]O2[Fe]134O[Fe]356[S]4[Fe]52S6
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 FS2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lA1 | A:312-493 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lA2 | A:171-311 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lB1 | B:312-493 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lB2 | B:171-311 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lK1 | K:312-493 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lK2 | K:171-311 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lM1 | M:312-493 |
| D9PYV4 | n/a | FS2 | 7e0l | e7e0lM2 | M:171-311 |
| D9PYV4 | n/a | FS2 | 7wsx | e7wsxA1 | A:312-491 |
| D9PYV4 | n/a | FS2 | 7wsx | e7wsxA2 | A:171-311 |
| D9PYV4 | n/a | FS2 | 7wsx | e7wsxB1 | B:312-492 |
| D9PYV4 | n/a | FS2 | 7wsx | e7wsxB2 | B:171-311 |
| D9PYV4 | n/a | FS2 | 7wsx | e7wsxB3 | B:89-170 |