DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hercynine oxygenase
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: 4X8B
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 atomse4x8bA1e4x8bA2e4x8bB1e4x8bB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7CFI3n/aCA4x8be4x8bA1A:151-434
G7CFI3n/aCA4x8be4x8bB2B:151-433
G7CFI3n/aCA4x8de4x8dA2A:151-434
G7CFI3n/aCA4x8de4x8dB2B:151-433
G7CFI3n/aCA4x8ee4x8eA2A:151-434
G7CFI3n/aCA4x8ee4x8eB1B:151-433