DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-type lectin domain family 4 member E
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: 4KZV
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Color Legend
Unassigned regionsLigand / hetero atomse4kzvA1e4kzvB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1BHM0n/aCA4kzve4kzvA1A:78-208
E1BHM0n/aCA4kzve4kzvB1B:78-209
E1BHM0n/aCA4kzwe4kzwA1A:79-211
E1BHM0n/aCA4kzwe4kzwB1B:78-211
E1BHM0n/aCA4zrve4zrvA1A:78-209
E1BHM0n/aCA4zrve4zrvB1B:78-208
E1BHM0n/aCA4zrve4zrvC1C:78-208
E1BHM0n/aCA4zrwe4zrwA1A:63-210
E1BHM0n/aCA5kthe5kthA1A:63-210
E1BHM0n/aCA5ktie5ktiA1A:63-210
E1BHM0n/aCA8h4ve8h4vA1A:64-211
E1BHM0n/aCA8h4ve8h4vB1B:64-210
E1BHM0n/aCA8hb5e8hb5A1A:63-210