UniProt G3XD64
Antiactivator FleN (G3XD64)
Antiactivator FleN (UniProt G3XD64): 8 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 33 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- G3XD64
- Protein
- Antiactivator FleN
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 7
- Pockets
- 33 · 6 records with a druggable one
Structures
9 records of G3XD64 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5J1J | Structure of FleN-AMPPNP complex | x-ray diffraction | A, B | ANP, SO4, MG | 5 (best 0.88) |
| 5J1J | Structure of flen-amppnp complex | x-ray diffraction | A, B | — | — |
| 5JVF | Crystal Structure of Apo-FleN | x-ray diffraction | A | IOD | 3 (best 0.61) |
| 5JVF | Crystal structure of apo-flen | x-ray diffraction | A | IOD | 3 (best 0.61) |
| 7EJW | Crystal structure of FleN in complex with FleQ AAA+ doamain | x-ray diffraction | A, B | AGS, MG | 7 (best 0.88) |
| 7EJW | Crystal structure of flen in complex with fleq aaa+ doamain | x-ray diffraction | A, B | AGS, MG | — |
| 8P53 | Cryo-EM structure of the c-di-GMP-free FleQ-FleN master regulator complex of P. aeruginosa | electron microscopy | A, B | MG, ACP | 7 (best 0.88) |
| 8PB9 | Cryo-EM structure of the c-di-GMP-bound FleQ-FleN master regulator complex from Pseudomonas… | electron microscopy | A, B | C2E, ACP | 8 (best 0.89) |
| G3XD64 | AlphaFold monomer V2.0 prediction for antiactivator flen (G3XD64) | predicted | A | — | — |
Ligands
- MG · Magnesium ion · in 4 records
- ACP · Phosphomethylphosphonic acid adenylate ester · in 2 records
- AGS · Phosphothiophosphoric acid-adenylate ester · in 2 records
- IOD · Iodide ion · in 2 records
- ANP · Phosphoaminophosphonic acid-adenylate ester · in 1 record
- 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 1 record
- SO4 · Sulfate ion · in 1 record
Experiment against prediction
- 5J1J chain B against the predicted model G3XD64: TM-score 0.99, RMSD 0.63 Å
- 5J1J chain B against the predicted model G3XD64: TM-score 0.99, RMSD 0.63 Å
- 8P53 chain B against the predicted model G3XD64: TM-score 0.98, RMSD 0.82 Å
- 8P53 chain A against the predicted model G3XD64: TM-score 0.98, RMSD 0.82 Å
- 7EJW chain B against the predicted model G3XD64: TM-score 0.98, RMSD 0.82 Å
- 7EJW chain B against the predicted model G3XD64: TM-score 0.98, RMSD 0.82 Å
- 8PB9 chain B against the predicted model G3XD64: TM-score 0.98, RMSD 0.96 Å
- 8PB9 chain A against the predicted model G3XD64: TM-score 0.97, RMSD 1.01 Å
- 7EJW chain A against the predicted model G3XD64: TM-score 0.95, RMSD 1.20 Å
- 7EJW chain A against the predicted model G3XD64: TM-score 0.95, RMSD 1.20 Å
Elsewhere
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