Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
Ligand clusters for UniProt code P08179
Ligand clusters for P08179: Phosphoribosylglycinamide formyltransferase OS=Escherichia coli (strain K12) GN=purN PE=1 SV=1
1 ligand cluster
Cluster 1.
7 ligand types
13 ligands
Representative protein: 1c2tA
Structures
PDB
Schematic diagram
1c2t
A
1cde
A
1grc
A
1jkx
A
1gar
A
more ...
Cluster 1 contains 7 ligand types
Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GAR × 3
Glycinamide ribonucleotide
PDB codes:
1c2t
(A),
1c3e
(A),
1cde
(A).
2. Ligand:
DZF × 1
5-Deazafolic acid
PDB code:
1cde
(A).
3. Ligand:
U89 × 2
N-[4-[[3-(2,4-Diamino-1,6-Dihydro-6-Oxo-4- Pyrimidinyl)-Propyl]-[2-((2-Oxo-2-((4-Phosphoriboxy)-
Butyl)-Amino)-Ethyl)-Thio-Acetyl]-Amino]benzoyl]-1- Glutamic acid
PDB codes:
1gar
(A),
4. Ligand:
NHR × 1
2-{4-[2-(2-Amino-4-Hydroxy-Quinazolin-6-Yl)-1-Carboxy- Ethyl]-Benzoylamino}-Pentanedioic acid
PDB code:
1c3e
(A).
5. Ligand:
NHS × 1
10-Formyl-5,8,10-Trideazafolic acid
PDB code:
1c2t
(A).
6. Ligand:
138 × 1
N-[5'-O-Phosphono-Ribofuranosyl]-2-[2-Hydroxy-2-[4- [Glutamic acid]-N-Carbonylphenyl]-3-[2-Amino-4-
Hydroxy-Quinazolin-6-Yl]-Propanylamino]-Acetamide
PDB code:
1jkx
(A).
7. Ligand:
PO4 × 4
Phosphate ion
PDB codes:
1grc
(A),
2gar
(A),
3gar
(A),
1cdd
(A).