Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
FE4-S3 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQACTBFBZNWJMV-UHFFFAOYSA-N
SMILES
S1[Fe][S]2[Fe]1[S]([Fe]2)[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1OA1
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Color Legend
Unassigned regionsLigand / hetero atomse1oa1A1e1oa1A2e1oa1A3e1oa1A4e1oa1A5