DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase
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: 6OR3
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Color Legend
Unassigned regionsLigand / hetero atomse6or3A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59952n/aCA6or3e6or3A1A:1-269
O59952n/aCA6xrve6xrvB1B:1-269
O59952n/aCA6xrve6xrvC1C:1-269
O59952n/aCA6xrve6xrvD1D:1-269
O59952n/aCA6xrve6xrvE1E:1-269
O59952n/aCA6xrve6xrvF1F:1-269
O59952n/aCA6xs3e6xs3A1A:1-269
O59952n/aCA6xs3e6xs3B1B:1-269
O59952n/aCA6xs3e6xs3C1C:1-269
O59952n/aCA6xs3e6xs3D1D:1-269
O59952n/aCA6xs3e6xs3E1E:1-269
O59952n/aCA6xs3e6xs3F1F:1-269