DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phycocyanobilin:ferredoxin oxidoreductase
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: 2G18
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 atomse2g18A1e2g18B1e2g18C1e2g18D1e2g18E1e2g18F1e2g18G1e2g18H1e2g18I1e2g18J1e2g18K1e2g18L1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93TN0n/aCA2g18e2g18D1D:-2-245
Q93TN0n/aCA2g18e2g18E1E:1-245