DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperone protein DnaK
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: 4R5J
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Color Legend
Unassigned regionsLigand / hetero atomse4r5jA1e4r5jA2e4r5jB1e4r5jB2e4r5jC1e4r5jC2e4r5jD1e4r5jD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6Y8n/aCA4r5je4r5jA2A:384-506
P0A6Y8n/aCA4r5je4r5jB2B:384-506
P0A6Y8n/aCA4r5je4r5jC2C:384-506
P0A6Y8n/aCA4r5je4r5jD2D:384-506
P0A6Y8n/aCA4r5ke4r5kA2A:381-506
P0A6Y8n/aCA4r5ke4r5kB2B:381-506
P0A6Y8n/aCA4r5le4r5lC2C:381-506