DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase HRas
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6D5G
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 atomse6d5gA1e6d5gB1e6d5gC1
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112DB03345BME6d5ge6d5gC1C:0-166