DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6,7-dimethyl-8-ribityllumazine synthase 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: 2F59
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 atomse2f59A1e2f59B1e2f59C1e2f59D1e2f59E1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57DY1n/aCA2f59e2f59A1A:12-157
Q57DY1n/aCA2f59e2f59B1B:12-157
Q57DY1n/aCA2f59e2f59C1C:12-157
Q57DY1n/aCA2f59e2f59D1D:11-157
Q57DY1n/aCA2i0fe2i0fA1A:11-157
Q57DY1n/aCA2i0fe2i0fB1B:12-157
Q57DY1n/aCA2i0fe2i0fE1E:11-157