Attributes
UniProt ID
Protein Name
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
Ligand Name
ADENINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IF8
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 atomse6if8A1e6if8B1e6if8C1e6if8D1
ECOD domains from experimental PDB structures interacting with ligand DB00173
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0KIZ1 | DB00173 | ADE | 6if8 | e6if8A1 | A:-5-230 |
| A0KIZ1 | DB00173 | ADE | 6if8 | e6if8B1 | B:-6-230 |
| A0KIZ1 | DB00173 | ADE | 6if8 | e6if8C1 | C:-5-230 |
| A0KIZ1 | DB00173 | ADE | 6if8 | e6if8D1 | D:-6-230 |
| A0KIZ1 | DB00173 | ADE | 6k2q | e6k2qA1 | A:-5-230 |
| A0KIZ1 | DB00173 | ADE | 6k2q | e6k2qB1 | B:-6-230 |
| A0KIZ1 | DB00173 | ADE | 6k2q | e6k2qC1 | C:-5-230 |
| A0KIZ1 | DB00173 | ADE | 6k2q | e6k2qD1 | D:-6-230 |