DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-lysine N-methyltransferase, H3 lysine-79 specific
Ligand Name
(2S)-2-azanyl-4-[[(2S,3S,4R,5R)-5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEJILRRXJVSBCM-TWBCTODHSA-N
SMILES
CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SR4
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 atomse3sr4A1
ECOD domains from experimental PDB structures interacting with ligand TT8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TEK3n/aTT83sr4e3sr4A1A:5-332