Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7E0L
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Color Legend
Unassigned regionsLigand / hetero atomse7e0lA1e7e0lA2e7e0lA3e7e0lA4e7e0lA5e7e0lB1e7e0lB2e7e0lB3e7e0lB4e7e0lB5e7e0lK1e7e0lK2e7e0lK3e7e0lK4e7e0lK5e7e0lM1e7e0lM2e7e0lM3e7e0lM4e7e0lM5