DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent protease subunit HslV
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

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

Structure: 4HNZ
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Color Legend
Unassigned regionsLigand / hetero atomse4hnzA1e4hnzB1e4hnzC1e4hnzD1e4hnzE1e4hnzF1e4hnzG1e4hnzH1e4hnzI1e4hnzJ1e4hnzK1e4hnzL1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q383Q5n/aMG4hnze4hnzA1A:1-174
Q383Q5n/aMG4hnze4hnzB1B:1-174
Q383Q5n/aMG4hnze4hnzC1C:1-174
Q383Q5n/aMG4hnze4hnzD1D:1-174
Q383Q5n/aMG4hnze4hnzE1E:1-174
Q383Q5n/aMG4hnze4hnzF1F:1-174
Q383Q5n/aMG4hnze4hnzG1G:1-174
Q383Q5n/aMG4hnze4hnzH1H:1-174
Q383Q5n/aMG4hnze4hnzI1I:1-174
Q383Q5n/aMG4hnze4hnzJ1J:1-174
Q383Q5n/aMG4hnze4hnzK1K:1-174
Q383Q5n/aMG4hnze4hnzL1L:1-174
Q383Q5n/aMG4ho7e4ho7A1A:1-173
Q383Q5n/aMG4ho7e4ho7B1B:1-173
Q383Q5n/aMG4ho7e4ho7C1C:1-173