DrugDomain logoDrugDomain

Attributes

UniProt ID
C3SIX7
Protein Name
ATP-dependent protease ATPase subunit HslU
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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

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

Mol*
Structure: 6PXK
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Color Legend
Unassigned regionsLigand / hetero atomse6pxkA1e6pxkA2e6pxkB1e6pxkB2e6pxkC1e6pxkC2e6pxkD1e6pxkD2e6pxkE1e6pxkE2e6pxkF1e6pxkF2e6pxkG1e6pxkG2e6pxkH1e6pxkH2e6pxkI1e6pxkI2e6pxkJ1e6pxkJ2e6pxkK1e6pxkK2e6pxkL1e6pxkL2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3SIX7DB14546SO46pxke6pxkA2A:334-443
C3SIX7DB14546SO46pxke6pxkB1B:0-175,B:210-333
C3SIX7DB14546SO46pxke6pxkD2D:333-443
C3SIX7DB14546SO46pxke6pxkE2E:334-443
C3SIX7DB14546SO46pxke6pxkF1F:334-443
C3SIX7DB14546SO46pxke6pxkG1G:334-443
C3SIX7DB14546SO46pxke6pxkH1H:334-443
C3SIX7DB14546SO46pxke6pxkI2I:334-443
C3SIX7DB14546SO46pxke6pxkJ1J:1-119,J:232-332
C3SIX7DB14546SO46pxke6pxkK1K:0-333
C3SIX7DB14546SO46pxke6pxkK2K:334-443
C3SIX7DB14546SO46pxke6pxkL1L:0-176,L:212-333
C3SIX7DB14546SO46pxle6pxlA2A:1-167,A:222-333
C3SIX7DB14546SO46pxle6pxlL2L:0-176,L:212-333