DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease ATP-binding subunit ClpX
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: 3HWS
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Color Legend
Unassigned regionsLigand / hetero atomse3hwsA1e3hwsA2e3hwsB1e3hwsB2e3hwsC3e3hwsC4e3hwsD1e3hwsD2e3hwsE1e3hwsE2e3hwsF3e3hwsF4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6H1n/aMG3hwse3hwsB2B:317-414
P0A6H1n/aMG3hwse3hwsC4C:312-413
P0A6H1n/aMG3hwse3hwsD1D:62-316
P0A6H1n/aMG6wrfe6wrfA1A:64-316
P0A6H1n/aMG6wrfe6wrfB1B:317-414
P0A6H1n/aMG6wrfe6wrfB2B:63-316
P0A6H1n/aMG6wrfe6wrfC1C:317-414
P0A6H1n/aMG6wrfe6wrfC2C:62-316
P0A6H1n/aMG6wrfe6wrfD1D:62-316
P0A6H1n/aMG6wrfe6wrfD2D:317-414
P0A6H1n/aMG6wrfe6wrfE1E:62-316
P0A6H1n/aMG6wsge6wsgB2B:63-316
P0A6H1n/aMG6wsge6wsgC1C:317-414
P0A6H1n/aMG6wsge6wsgC2C:64-316
P0A6H1n/aMG6wsge6wsgD1D:63-316
P0A6H1n/aMG6wsge6wsgD2D:317-414
P0A6H1n/aMG6wsge6wsgE1E:317-414
P0A6H1n/aMG6wsge6wsgE2E:64-316
P0A6H1n/aMG6wsge6wsgF2F:64-316
P0A6H1n/aMG8e7ve8e7vB1B:317-413
P0A6H1n/aMG8e7ve8e7vB2B:63-316
P0A6H1n/aMG8e7ve8e7vC1C:317-413
P0A6H1n/aMG8e7ve8e7vC2C:63-316
P0A6H1n/aMG8e7ve8e7vD1D:63-316
P0A6H1n/aMG8e7ve8e7vD2D:317-413
P0A6H1n/aMG8e7ve8e7vE1E:63-316
P0A6H1n/aMG8e8qe8e8qB1B:63-316
P0A6H1n/aMG8e8qe8e8qB2B:317-413
P0A6H1n/aMG8e8qe8e8qC1C:63-316
P0A6H1n/aMG8e8qe8e8qC2C:317-414
P0A6H1n/aMG8e8qe8e8qD1D:317-414
P0A6H1n/aMG8e8qe8e8qD2D:63-316
P0A6H1n/aMG8e8qe8e8qE2E:63-316