DrugDomain logoDrugDomain

Attributes

UniProt ID
P14668
Protein Name
Annexin A5
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: 1A8A
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Color Legend
Unassigned regionsLigand / hetero atomse1a8aA2e1a8aA3e1a8aA4e1a8aA5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14668n/aCA1a8ae1a8aA3A:245-319
P14668n/aCA1a8be1a8bA3A:245-319
P14668n/aCA1bc0e1bc0A3A:245-319
P14668n/aCA1bc1e1bc1A3A:245-319
P14668n/aCA1bc3e1bc3A3A:245-319
P14668n/aCA1bcwe1bcwA3A:245-319
P14668n/aCA1bcye1bcyA3A:245-319
P14668n/aCA1bcze1bczA3A:245-319
P14668n/aCA1g5ne1g5nA3A:245-319
P14668n/aCA1n41e1n41A3A:245-319
P14668n/aCA1n42e1n42A3A:245-319
P14668n/aCA1n44e1n44A5A:159-244
P14668n/aCA2h0ke2h0kA2A:85-158
P14668n/aCA2h0ke2h0kA3A:245-319
P14668n/aCA2h0ke2h0kB2B:85-158
P14668n/aCA2h0ke2h0kB3B:245-319
P14668n/aCA2h0le2h0lA2A:85-158
P14668n/aCA2h0le2h0lA3A:245-319
P14668n/aCA2ie6e2ie6A4A:2-84
P14668n/aCA2ie7e2ie7A5A:159-244
P14668n/aCA2rane2ranA3A:245-317