DrugDomain logoDrugDomain

Attributes

UniProt ID
P08758
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: 1ANW
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Color Legend
Unassigned regionsLigand / hetero atomse1anwA2e1anwA3e1anwA4e1anwA5e1anwB2e1anwB3e1anwB4e1anwB5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08758n/aCA1anwe1anwA3A:247-320
P08758n/aCA1anwe1anwB3B:247-320
P08758n/aCA1anxe1anxA5A:161-246
P08758n/aCA1anxe1anxB5B:161-246
P08758n/aCA1anxe1anxC5C:161-246
P08758n/aCA1avhe1avhA3A:247-320
P08758n/aCA1avhe1avhB3B:247-320
P08758n/aCA1avre1avrA4A:3-86
P08758n/aCA1hvde1hvdA4A:4-86
P08758n/aCA1hvee1hveA4A:5-86
P08758n/aCA1hvfe1hvfA4A:4-86
P08758n/aCA1save1savA4A:3-86
P08758n/aCA2xo2e2xo2A4A:3-86
P08758n/aCA2xo3e2xo3A4A:3-86
P08758n/aCA6k22e6k22A4A:3-86
P08758n/aCA8gyce8gycA1A:247-321
P08758n/aCA8gyce8gycB2B:161-246
P08758n/aCA8h0je8h0jA1A:247-321
P08758n/aCA8h9ze8h9zA1A:161-246