DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic phospholipase A2 3
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: 1LN8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ln8A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60045n/aCA1ln8e1ln8A1A:1-119
P60045n/aCA1mf4e1mf4A1A:1-119
P60045n/aCA1oxre1oxrA1A:1-119
P60045n/aCA1sz8e1sz8A1A:1-119
P60045n/aCA1td7e1td7A1A:1-119
P60045n/aCA1yxle1yxlA1A:1-119
P60045n/aCA3gcie3gciA1A:1-120
P60045n/aCA3jq5e3jq5A1A:1-120
P60045n/aCA3jqle3jqlA1A:1-120
P60045n/aCA3jtie3jtiA1A:1-120
P60045n/aCA3njue3njuA1A:1-120
P60045n/aCA3oshe3oshA1A:1-120
P60045n/aCA3q4ye3q4yA1A:1-120