DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HLN
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Color Legend
Unassigned regionsLigand / hetero atomse3hln11e3hln21e3hlnA1e3hlnB1e3hlnC1e3hlnD1e3hlnE1e3hlnF1e3hlnG1e3hlnH1e3hlnI1e3hlnJ1e3hlnK1e3hlnL1e3hlnM1e3hlnN1e3hlnO1e3hlnP1e3hlnQ1e3hlnR1e3hlnS1e3hlnT1e3hlnU1e3hlnV1e3hlnW1e3hlnX1e3hlnY1e3hlnZ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6G7n/aCA3hlne3hln111:18-193
P0A6G7n/aCA3hlne3hln212:18-193
P0A6G7n/aCA3hlne3hlnE1E:18-193
P0A6G7n/aCA3hlne3hlnF1F:18-193
P0A6G7n/aCA3hlne3hlnI1I:18-193
P0A6G7n/aCA3hlne3hlnJ1J:18-193
P0A6G7n/aCA3hlne3hlnK1K:18-193
P0A6G7n/aCA3hlne3hlnM1M:18-193
P0A6G7n/aCA3hlne3hlnO1O:18-193
P0A6G7n/aCA3hlne3hlnT1T:18-193
P0A6G7n/aCA3hlne3hlnV1V:18-193
P0A6G7n/aCA3hlne3hlnZ1Z:18-193