DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfite reductase, dissimilatory-type subunit alpha
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

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

Structure: 3MM5
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Color Legend
Unassigned regionsLigand / hetero atomse3mm5A2e3mm5A4e3mm5A5e3mm5B4e3mm5B5e3mm5B6e3mm5D10e3mm5D11e3mm5D3e3mm5E10e3mm5E11e3mm5E12
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59109n/aSF43mm5e3mm5A2A:239-304
Q59109n/aSF43mm5e3mm5A5A:167-239,A:306-417
Q59109n/aSF43mm5e3mm5D3D:239-304
Q59109n/aSF43mm6e3mm6A2A:239-304
Q59109n/aSF43mm6e3mm6D1D:239-304
Q59109n/aSF43mm7e3mm7A3A:239-304
Q59109n/aSF43mm7e3mm7D1D:239-304
Q59109n/aSF43mm8e3mm8A1A:239-304
Q59109n/aSF43mm8e3mm8D1D:239-304
Q59109n/aSF43mm9e3mm9A3A:239-304
Q59109n/aSF43mm9e3mm9D3D:239-304
Q59109n/aSF43mmae3mmaA3A:239-304
Q59109n/aSF43mmae3mmaD2D:239-304
Q59109n/aSF43mmbe3mmbA3A:239-304
Q59109n/aSF43mmbe3mmbD2D:239-304
Q59109n/aSF43mmce3mmcA1A:239-304
Q59109n/aSF43mmce3mmcA3A:167-238,A:305-417
Q59109n/aSF43mmce3mmcD3D:239-304