DrugDomain logoDrugDomain

Attributes

UniProt ID
P01130
Protein Name
Low-density lipoprotein receptor
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: 1AJJ
Open File
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 atomse1ajjA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01130n/aCA1ajje1ajjA1A:4-40
P01130n/aCA1d2je1d2jA1A:213-251
P01130n/aCA1f5ye1f5yA2A:45-85
P01130n/aCA1f8ze1f8zA1A:1-39
P01130n/aCA1hj7e1hj7A1A:334-372
P01130n/aCA1hj7e1hj7A2A:293-332
P01130n/aCA1hz8e1hz8A5A:1-40
P01130n/aCA1hz8e1hz8A6A:41-82
P01130n/aCA1i0ue1i0uA5A:1-40
P01130n/aCA1i0ue1i0uA6A:41-82
P01130n/aCA1n7de1n7dA8A:44-83
P01130n/aCA1xfee1xfeA2A:1-44
P01130n/aCA1xfee1xfeA4A:44-83
P01130n/aCA2fcwe2fcwB2B:125-163
P01130n/aCA2krie2kriB1B:126-163
P01130n/aCA2lgpe2lgpA2A:175-214
P01130n/aCA2m7pe2m7pA1A:1-42
P01130n/aCA2mg9e2mg9A1A:1-27
P01130n/aCA2w2me2w2mE1E:285-333
P01130n/aCA2w2ne2w2nE1E:285-333
P01130n/aCA2w2oe2w2oE1E:286-332
P01130n/aCA2w2pe2w2pE1E:285-332
P01130n/aCA2w2qe2w2qE1E:286-332
P01130n/aCA3bpse3bpsE1E:293-332
P01130n/aCA3gcwe3gcwE1E:292-332
P01130n/aCA3gcxe3gcxE1E:292-332
P01130n/aCA3m0ce3m0cC8C:255-293
P01130n/aCA4ne9e4ne9D1D:1-26
P01130n/aCA5oy9e5oy9D1D:87-123
P01130n/aCA5oyle5oylD1D:40-85