DrugDomain logoDrugDomain

Attributes

UniProt ID
P00711
Protein Name
Alpha-lactalbumin
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: 1F6S
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 atomse1f6sA1e1f6sB1e1f6sC1e1f6sD1e1f6sE1e1f6sF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00711n/aCA1f6se1f6sA1A:1-122
P00711n/aCA1f6se1f6sB1B:1-121
P00711n/aCA1f6se1f6sC1C:1-122
P00711n/aCA1f6se1f6sD1D:1-122
P00711n/aCA1f6se1f6sE1E:1-121
P00711n/aCA1f6se1f6sF1F:1-122
P00711n/aCA1hfze1hfzA1A:1-122
P00711n/aCA1hfze1hfzB1B:1-121
P00711n/aCA1hfze1hfzC1C:1-121
P00711n/aCA1hfze1hfzD1D:1-123
P00711n/aCA2g4ne2g4nA1A:1-122
P00711n/aCA2g4ne2g4nB1B:1-122
P00711n/aCA2g4ne2g4nC1C:1-122
P00711n/aCA2g4ne2g4nD1D:1-122
P00711n/aCA2g4ne2g4nE1E:1-122
P00711n/aCA2g4ne2g4nF1F:1-122