DrugDomain logoDrugDomain

Attributes

UniProt ID
O05927
Protein Name
Adenosine 5'-phosphosulfate reductase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
SF4
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.

Mol*
Structure: 2GOY
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Color Legend
Unassigned regionsLigand / hetero atomse2goyA1e2goyB1e2goyC1e2goyD1e2goyE1e2goyF1e2goyG1e2goyH1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05927n/aSF42goye2goyA1A:28-249
O05927n/aSF42goye2goyB1B:27-249
O05927n/aSF42goye2goyC1C:28-249
O05927n/aSF42goye2goyD1D:27-249
O05927n/aSF42goye2goyE1E:28-249
O05927n/aSF42goye2goyF1F:27-249
O05927n/aSF42goye2goyG1G:28-249
O05927n/aSF42goye2goyH1H:27-249