Attributes
UniProt ID
Protein Name
deleted
Ligand Name
guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=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: 8Q3O
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 atomse8q3oA1e8q3oA2e8q3oA3e8q3oB1e8q3oB2e8q3oB3e8q3oC1e8q3oC2e8q3oC3e8q3oD1e8q3oD2e8q3oD3e8q3oE1e8q3oE2e8q3oE3e8q3oF1e8q3oF2e8q3oF3
ECOD domains from experimental PDB structures interacting with ligand 0O2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A0GPI6 | n/a | 0O2 | 8q3o | e8q3oA3 | A:129-418 |
| A0A0A0GPI6 | n/a | 0O2 | 8q3o | e8q3oB2 | B:129-418 |
| A0A0A0GPI6 | n/a | 0O2 | 8q3o | e8q3oC3 | C:129-418 |
| A0A0A0GPI6 | n/a | 0O2 | 8q3o | e8q3oD3 | D:129-418 |
| A0A0A0GPI6 | n/a | 0O2 | 8q3o | e8q3oE2 | E:129-418 |