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Attributes

UniProt ID
Protein Name
Adenylylsulfate reductase subunit beta reductase subunit B
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: 3GYX
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Color Legend
Unassigned regionsLigand / hetero atomse3gyxA2e3gyxA3e3gyxA4e3gyxB1e3gyxC1e3gyxC3e3gyxC4e3gyxD1e3gyxE2e3gyxE3e3gyxE4e3gyxF1e3gyxG2e3gyxG3e3gyxG4e3gyxH1e3gyxI2e3gyxI3e3gyxI4e3gyxJ1e3gyxK2e3gyxK3e3gyxK4e3gyxL1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2G899n/aSF43gyxe3gyxB1B:2-132
T2G899n/aSF43gyxe3gyxD1D:2-132
T2G899n/aSF43gyxe3gyxF1F:2-132
T2G899n/aSF43gyxe3gyxH1H:2-132
T2G899n/aSF43gyxe3gyxJ1J:2-132
T2G899n/aSF43gyxe3gyxL1L:2-132