UniProt Q72H73
c-di-GMP binding domain of the ATPase enzyme PilF (Q72H73)
c-di-GMP binding domain of the ATPase enzyme PilF (UniProt Q72H73): 5 experimental structures on GenesisL1, 3 ligands bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q72H73
- Protein
- c-di-GMP binding domain of the ATPase enzyme PilF
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 13 · 1 record with a druggable one
Structures
5 records of Q72H73 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8PDK | X-ray structure of the Thermus thermophilus PilF-GSPIIB domain in the c-di-GMP bound state | x-ray diffraction | A, B | C2E, SO4 | 4 (best 0.43) |
| 8PE0 | X-ray structure of the Thermus thermophilus K167L mutant of the PilF-GSPIIB domain in the c-di-GMP… | x-ray diffraction | A, B | C2E, SO4 | 3 (best 0.40) |
| 8PFA | X-ray structure of the Thermus thermophilus K167R mutant of the PilF-GSPIIB domain in the c-di-GMP… | x-ray diffraction | A, B | C2E, SO4 | 4 (best 0.41) |
| 8PKZ | NMR solution structure of PilF-GSPIIB in the c-di-GMP bound state | solution nmr | A | 5GP | 1 (best 0.38) |
| 8PQU | NMR structure of the Thermus thermophilus PilF-GSPIIB domain in the apo state | solution nmr | A | — | 1 (best 0.51) |
Ligands
- C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · in 3 records
- SO4 · Sulfate ion · in 3 records
- 5GP · Guanosine-5'-monophosphate · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.