Attributes
UniProt ID
Protein Name
Ribosome biogenesis GTPase A
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: 6G15
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 atomse6g15A1e6g15B1
ECOD domains from experimental PDB structures interacting with ligand 0O2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2XK72 | n/a | 0O2 | 6g15 | e6g15A1 | A:2-293 |
| A0A0H2XK72 | n/a | 0O2 | 6g15 | e6g15B1 | B:2-293 |