Attributes
UniProt ID
Protein Name
Elongation factor Tu 2
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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: 5WE6
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 atomse5we601e5we611e5we621e5we631e5we641e5we651e5we661e5we6C1e5we6C2e5we6D1e5we6E1e5we6F1e5we6G1e5we6G2e5we6H1e5we6H2e5we6I1e5we6I2e5we6J1e5we6K1e5we6L1e5we6M1e5we6N1e5we6O1e5we6P1e5we6Q1e5we6R1e5we6S1e5we6T1e5we6U1e5we6V1e5we6W1e5we6X1e5we6Y1e5we6Z1e5we6b1e5we6c1e5we6c2e5we6d1e5we6e1e5we6e2e5we6f1e5we6g1e5we6h1e5we6h2e5we6i1e5we6j1e5we6k1e5we6l1e5we6m1e5we6n1e5we6o1e5we6p1e5we6q1e5we6r1e5we6s1e5we6t1e5we6u1e5we6z1e5we6z2e5we6z3