DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7DE4
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Color Legend
Unassigned regionsLigand / hetero atomse7de4A1e7de4A2e7de4A3e7de4A4e7de4A5
ECOD domains from experimental PDB structures interacting with ligand FS2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75825n/aFS27de4e7de4A1A:227-366
P75825n/aFS27de4e7de4A3A:131-226
P75825n/aFS27de4e7de4A5A:367-550