Table S2.6. Fragment 6 interactions with Glu

Fragment 6
Listed below are the ligands in the PDB that contain the chemical fragment shown on the left and which interact via this fragment with the side chain of a Glu residue via hydrogen bonds.

The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.

Ligand Description


  1. Ligand: 2GP
Guanosine-2'-monophosphate
PDB codes: 1bir, 1bu4, 1bvi, 1det, 1fut, 1fys, 1fzu, 1g02, 1gmp, 1gmr, 1hyf, 1hz1, 1i0v, 1i0x, 1i2e, 1i2f, 1i2g, 1i3i, 1lra, 1rge, 1rhl, 1rnt, 2aad, 2bu4, 2hoh, 2hoh, 3bir, 3bu4.


  2. Ligand: 3GP
Guanosine-3'-monophosphate
PDB codes: 1goy, 1lov, 1low, 1loy, 1rga, 1rgc, 1rls, 1rms, 2gsp, 2sar.


  3. Ligand: 5GP
Guanosine-5'-monophosphate
PDB codes: 1ex7, 1gky, 1lvg, 2j41, 2qor.


  4. Ligand: DGP
2'-deoxyguanosine-5'-monophosphate
PDB codes: 1dek, 2qca.


  5. Ligand: GDP
Guanosine-5'-diphosphate
PDB codes: 1h65, 1kk2, 1kk3, 1nue, 2erx, 2gf0, 2zgy, 3bbf, 3def.


  6. Ligand: GMP
Guanosine
PDB code: 1je1.


  7. Ligand: GUN
Guanine
PDB codes: 1vmk, 1xe7, 2i9u, 2o74, 3bp1.


  8. Ligand: P1G
((2r,4r,6r,6as)-4-(2-amino-6-oxo-1,6-dihydropurin-9-yl)-6-(hydroxymethyl)-tetrahydrofuro[3,4-
d][1,3]dioxol-2-yl)methylphosphonic acid
PDB code: 2ai1.


  9. Ligand: P2G
(2s,4r,6r,6as)-4-(2-amino-6-oxo-1,6-dihydropurin-9-yl)-6-(hydroxymethyl)-tetrahydrofuro[3,4-
d][1,3]dioxol-2-ylphosphonic acid
PDB code: 2ai3.


  10. Ligand: SGP
Guanosine-2',3'-cyclophosphorothioate
PDB codes: 1rsn, 2gsp.