DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-sulfinopropanoyl-CoA desulfinase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AHS
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Color Legend
Unassigned regionsLigand / hetero atomse5ahsA1e5ahsA2e5ahsA3e5ahsB1e5ahsB2e5ahsB3e5ahsC1e5ahsC2e5ahsC3e5ahsD1e5ahsD2e5ahsD3e5ahsE1e5ahsE2e5ahsE3e5ahsF1e5ahsF2e5ahsF3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4L7X3DB14546SO45ahse5ahsB3B:2-117
K4L7X3DB14546SO45ahse5ahsC1C:118-233
K4L7X3DB14546SO45ahse5ahsC3C:2-117
K4L7X3DB14546SO45ahse5ahsE2E:2-117
K4L7X3DB14546SO45ahse5ahsE3E:234-392