DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UKU9
Protein Name
Angiopoietin-related protein 2
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: 6Y41
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Color Legend
Unassigned regionsLigand / hetero atomse6y41A1e6y41B1e6y41C1e6y41D1e6y41E1e6y41F1e6y41G1e6y41H1e6y41I1e6y41J1e6y41K1e6y41L1e6y41M1e6y41N1e6y41O1e6y41P1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKU9n/aCA6y41e6y41A1A:4-222
Q9UKU9n/aCA6y41e6y41B1B:4-221
Q9UKU9n/aCA6y41e6y41C1C:4-222
Q9UKU9n/aCA6y41e6y41D1D:4-221
Q9UKU9n/aCA6y41e6y41E1E:4-222
Q9UKU9n/aCA6y41e6y41F1F:2-221
Q9UKU9n/aCA6y41e6y41G1G:4-222
Q9UKU9n/aCA6y41e6y41H1H:5-222
Q9UKU9n/aCA6y41e6y41I1I:6-222
Q9UKU9n/aCA6y41e6y41J1J:5-221
Q9UKU9n/aCA6y41e6y41K1K:6-221
Q9UKU9n/aCA6y41e6y41L1L:5-222
Q9UKU9n/aCA6y41e6y41M1M:5-221
Q9UKU9n/aCA6y41e6y41N1N:6-221
Q9UKU9n/aCA6y41e6y41O1O:6-221
Q9UKU9n/aCA6y41e6y41P1P:6-221