DrugDomain logoDrugDomain

Attributes

UniProt ID
P08661
Protein Name
Mannose-binding protein C
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: 1KZA
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Color Legend
Unassigned regionsLigand / hetero atomse1kza12e1kza22
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08661n/aCA1kzae1kza121:111-225
P08661n/aCA1kzae1kza222:114-225
P08661n/aCA1kzbe1kzb121:110-220
P08661n/aCA1kzbe1kzb222:110-220
P08661n/aCA1kzce1kzc121:115-225
P08661n/aCA1kzce1kzc222:114-225
P08661n/aCA1kzde1kzd121:110-220
P08661n/aCA1kzde1kzd222:110-220
P08661n/aCA1kzee1kze121:115-225
P08661n/aCA1kzee1kze222:114-225
P08661n/aCA1rdie1rdi121:115-225
P08661n/aCA1rdie1rdi222:114-225
P08661n/aCA1rdje1rdj121:115-225
P08661n/aCA1rdje1rdj222:114-225
P08661n/aCA1rdke1rdk121:115-225
P08661n/aCA1rdke1rdk222:114-225
P08661n/aCA1rdle1rdl121:115-225
P08661n/aCA1rdle1rdl222:114-225
P08661n/aCA1rdme1rdm121:115-225
P08661n/aCA1rdme1rdm222:114-225
P08661n/aCA1rdne1rdn121:115-225
P08661n/aCA1rdne1rdn222:114-225
P08661n/aCA1rdoe1rdo121:115-225
P08661n/aCA1rdoe1rdo222:114-225