DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1D6H3
Protein Name
Encapsulin nanocompartment cargo protein EncB
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 7S5C
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Color Legend
Unassigned regionsLigand / hetero atomse7s5cA1e7s5cB1e7s5cC1e7s5cD1e7s5cE1e7s5cF1e7s5cG1e7s5cH1e7s5cI1e7s5cJ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1D6H3n/aCA7s5ce7s5cA1A:14-80
Q1D6H3n/aCA7s5ce7s5cB1B:14-80
Q1D6H3n/aCA7s5ce7s5cC1C:14-77
Q1D6H3n/aCA7s5ce7s5cD1D:14-75
Q1D6H3n/aCA7s5ce7s5cE1E:14-79
Q1D6H3n/aCA7s5ce7s5cF1F:15-73
Q1D6H3n/aCA7s5ce7s5cG1G:15-76
Q1D6H3n/aCA7s5ce7s5cH1H:15-77
Q1D6H3n/aCA7s5ce7s5cI1I:14-76
Q1D6H3n/aCA7s5ce7s5cJ1J:15-73
Q1D6H3n/aCA7s5ke7s5kA1A:14-77
Q1D6H3n/aCA7s5ke7s5kB1B:16-80
Q1D6H3n/aCA7s5ke7s5kC1C:14-81
Q1D6H3n/aCA7s5ke7s5kD1D:14-77
Q1D6H3n/aCA7s5ke7s5kE1E:15-79
Q1D6H3n/aCA7s5ke7s5kF1F:14-77
Q1D6H3n/aCA7s5ke7s5kG1G:15-76
Q1D6H3n/aCA7s5ke7s5kH1H:14-77
Q1D6H3n/aCA7s5ke7s5kI1I:14-81
Q1D6H3n/aCA7s5ke7s5kJ1J:14-77