Attributes
UniProt ID
Protein Name
site-specific DNA-methyltransferase
Ligand Name
5'-S-{2-[N'-(cyclohexylmethyl)carbamimidamido]ethyl}-N-(3-phenylpropyl)-5'-thioadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJAWJZSCQJWFLW-ZYWWQZICSA-N
SMILES
c1ccc(cc1)CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CSCCNC(=N)NCC5CCCCC5)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: 8FS1
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 atomse8fs1A1e8fs1A2e8fs1B1e8fs1B2e8fs1C1e8fs1C2
ECOD domains from experimental PDB structures interacting with ligand YB0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A031WG99 | n/a | YB0 | 8fs1 | e8fs1A1 | A:30-334 |
| A0A031WG99 | n/a | YB0 | 8fs1 | e8fs1B1 | B:27-334 |
| A0A031WG99 | n/a | YB0 | 8fs1 | e8fs1C1 | C:31-334 |