DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fiber
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: 7OP2
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 atomse7op2A1e7op2B1e7op2C1e7op2D1e7op2E1e7op2F1e7op2G1e7op2H1e7op2I1e7op2J1e7op2K1e7op2L1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9G864n/aCA7op2e7op2A1A:186-372
G9G864n/aCA7op2e7op2D1D:186-372
G9G864n/aCA7op2e7op2G1G:186-372