DrugDomain logoDrugDomain

Attributes

UniProt ID
P16404
Protein Name
Lectin
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: 1AX0
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Color Legend
Unassigned regionsLigand / hetero atomse1ax0A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16404n/aCA1ax0e1ax0A1A:1-239
P16404n/aCA1ax1e1ax1A1A:1-239
P16404n/aCA1ax2e1ax2A1A:1-239
P16404n/aCA1axye1axyA1A:1-239
P16404n/aCA1axze1axzA1A:1-239
P16404n/aCA1fyue1fyuA1A:1-239
P16404n/aCA1fyue1fyuB1B:1-239
P16404n/aCA1ltee1lteA1A:1-239
P16404n/aCA1sfye1sfyA1A:1-239
P16404n/aCA1sfye1sfyB1B:1-239
P16404n/aCA1sfye1sfyC1C:1-239
P16404n/aCA1sfye1sfyD1D:1-239
P16404n/aCA1sfye1sfyE1E:1-239
P16404n/aCA1sfye1sfyF1F:1-239
P16404n/aCA3n35e3n35A1A:1-242
P16404n/aCA3n36e3n36A1A:1-242
P16404n/aCA3n3he3n3hA1A:1-242