DrugDomain logoDrugDomain

Attributes

UniProt ID
P06858
Protein Name
Lipoprotein lipase
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: 6E7K
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Color Legend
Unassigned regionsLigand / hetero atomse6e7kA1e6e7kA2e6e7kB1e6e7kB2e6e7kC1e6e7kD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06858n/aCA6e7ke6e7kA1A:33-339
P06858n/aCA6e7ke6e7kB2B:32-339
P06858n/aCA6oaue6oauA2A:30-339
P06858n/aCA6oaue6oauB1B:30-339
P06858n/aCA6oaze6oazA2A:340-471
P06858n/aCA6oaze6oazB1B:340-471
P06858n/aCA6oaze6oazC1C:340-471
P06858n/aCA6oaze6oazD2D:340-471
P06858n/aCA6ob0e6ob0A2A:30-339
P06858n/aCA6ob0e6ob0B1B:30-339
P06858n/aCA6ob0e6ob0C1C:30-339
P06858n/aCA6ob0e6ob0D2D:30-339