DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent protease ATPase subunit HslU
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PXL
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Color Legend
Unassigned regionsLigand / hetero atomse6pxlA1e6pxlA2e6pxlB1e6pxlB2e6pxlC1e6pxlC2e6pxlD1e6pxlD2e6pxlE1e6pxlE2e6pxlF1e6pxlF2e6pxlG1e6pxlG2e6pxlH1e6pxlH2e6pxlI1e6pxlI2e6pxlJ1e6pxlJ2e6pxlK1e6pxlK2e6pxlL1e6pxlL2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3SIX7n/aMG6pxle6pxlA2A:1-167,A:222-333
C3SIX7n/aMG6pxle6pxlF2F:334-443
C3SIX7n/aMG6pxle6pxlH1H:2-176,H:213-333
C3SIX7n/aMG6pxle6pxlI1I:1-129,I:176-333
C3SIX7n/aMG6pxle6pxlK2K:334-443
C3SIX7n/aMG6pxle6pxlL2L:0-176,L:212-333