Attributes
UniProt ID
Protein Name
Polyprotein P1234
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QKJRZYRQRSLXSV-AOOZFPJJSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(CO)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R0P
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 atomse6r0pA1e6r0pB1
ECOD domains from experimental PDB structures interacting with ligand JNT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A143SL92 | n/a | JNT | 6r0p | e6r0pA1 | A:1-159 |
| A0A143SL92 | n/a | JNT | 6r0p | e6r0pB1 | B:0-160 |
| A0A143SL92 | n/a | JNT | 6r0r | e6r0rA1 | A:-1-160 |
| A0A143SL92 | n/a | JNT | 6r0t | e6r0tA1 | A:1-159 |
| A0A143SL92 | n/a | JNT | 6r0t | e6r0tB1 | B:0-160 |