DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mucin 2, oligomeric mucus/gel-forming
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: 7POV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7povA1e7povA2e7povA3e7povA4e7povA5e7povA6e7povB1e7povB2e7povB3e7povB4e7povB5e7povB6e7povC1e7povC2e7povC3e7povC4e7povC5e7povC6e7povD1e7povD2e7povD3e7povD4e7povD5e7povD6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G2JR65n/aCA7pove7povA2A:35-209
A0A0G2JR65n/aCA7pove7povB2B:35-209
A0A0G2JR65n/aCA7pove7povC1C:858-1032
A0A0G2JR65n/aCA7pove7povD5D:858-1032
A0A0G2JR65n/aCA7pp6e7pp6A2A:35-209
A0A0G2JR65n/aCA7pp6e7pp6C1C:858-1032
A0A0G2JR65n/aCA7pp6e7pp6E2E:35-209
A0A0G2JR65n/aCA7pp6e7pp6G2G:858-1032