DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-lysine N-methyltransferase SETD7
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: 3CBM
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 atomse3cbmA1e3cbmA2
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WTS6DB03345BME3cbme3cbmA1A:194-364
Q8WTS6DB03345BME3cboe3cboA1A:194-364
Q8WTS6DB03345BME3cbpe3cbpA2A:117-193
Q8WTS6DB03345BME3os5e3os5A1A:194-364
Q8WTS6DB03345BME4e47e4e47A4A:194-368
Q8WTS6DB03345BME4e47e4e47D6D:194-369