DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-lysine N-methyltransferase SMYD3
Ligand Name
N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYZQPJRVTADXNE-BSBCAUIJSA-N
SMILES
c1c(onc1C(=O)NC2CC3CCC(C2)N3S(=O)(=O)C4CCC(CC4)N)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5V37
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 atomse5v37A1e5v37A2
ECOD domains from experimental PDB structures interacting with ligand 8WD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H7B4n/a8WD5v37e5v37A1A:3-267
Q9H7B4n/a8WD5v37e5v37A2A:268-426