DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase HRas
Ligand Name
BERYLLIUM TRIFLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
[Be-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8CNJ
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 atomse8cnjA1e8cnjB1
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112n/aBEF8cnje8cnjA1A:1-166
P01112n/aBEF8cnje8cnjB1B:1-166
P01112n/aBEF8cnne8cnnA1A:1-166