DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mucin-2
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: 6RBF
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Color Legend
Unassigned regionsLigand / hetero atomse6rbfA1e6rbfA2e6rbfA3e6rbfA4e6rbfB1e6rbfB2e6rbfB3e6rbfC1e6rbfC2e6rbfC3e6rbfD1e6rbfD2e6rbfD3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02817n/aCA6rbfe6rbfA1A:856-1035
Q02817n/aCA6rbfe6rbfB1B:856-1034
Q02817n/aCA6rbfe6rbfC1C:856-1034
Q02817n/aCA6rbfe6rbfD1D:856-1034
Q02817n/aCA6tm2e6tm2A4A:35-209
Q02817n/aCA6tm2e6tm2B4B:35-209
Q02817n/aCA6tm2e6tm2C1C:858-1035
Q02817n/aCA6tm2e6tm2D1D:858-1035
Q02817n/aCA7a5oe7a5oB4B:35-209
Q02817n/aCA7a5oe7a5oC2C:835-1035
Q02817n/aCA7a5oe7a5oG2G:835-1035
Q02817n/aCA7a5oe7a5oI4I:35-209