DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase 1
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: 4LN1
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 atomse4ln1A2e4ln1A3e4ln1B2e4ln1B3e4ln1C2e4ln1C3e4ln1D2e4ln1D3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81EP4n/aCA4ln1e4ln1A2A:-6-137
Q81EP4n/aCA4ln1e4ln1A3A:148-314
Q81EP4n/aCA4ln1e4ln1B2B:-6-137
Q81EP4n/aCA4ln1e4ln1C2C:-6-137
Q81EP4n/aCA4ln1e4ln1C3C:148-314
Q81EP4n/aCA4ln1e4ln1D2D:-6-137
Q81EP4n/aCA4ln1e4ln1D3D:148-314