UniProt P0A6M2
Green fluorescent protein,Disulfide bond formation protein B,Green fluorescent protein (P0A6M2)
Green fluorescent protein,Disulfide bond formation protein B,Green fluorescent protein (UniProt P0A6M2): 18 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 6 pockets. Binding sites, druggability and…
- UniProt
- P0A6M2
- Protein
- Green fluorescent protein,Disulfide bond formation protein B,Green fluorescent…
- Experimental structures
- 18
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 6 · 1 record with a druggable one
Structures
19 records of P0A6M2 in the MolNFT archive: 18 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2HI7 | Crystal structure of DsbA-DsbB-ubiqui complex | x-ray diffraction | B | — | — |
| 2HI7 | Crystal structure of dsba-dsbb-ubiquinone complex | x-ray diffraction | B | — | — |
| 2K73 | Solution NMR structure of integral membrane protein DsbB | solution nmr | A | — | — |
| 2K73 | Solution NMR structure of integral membrane protein dsbb | solution nmr | A | — | — |
| 2K74 | Solution NMR structure of DsbB-ubiqui complex | solution nmr | A | — | — |
| 2K74 | Solution NMR structure of dsbb-ubiquinone complex | solution nmr | A | — | — |
| 2LEG | Membrane protein complex DsbB-DsbA structure by joint calculations with solid-state NMR and X-ray… | solid-state nmr | B | — | — |
| 2LEG | Membrane protein complex dsbb-dsba structure by joint calculations with solid-state NMR and X-ray… | solid-state nmr | B | — | — |
| 2LTQ | High resolution structure of DsbB C41S by joint calculation with solid-state NMR and X-ray data | solid-state nmr | A, D | — | — |
| 2LTQ | High resolution structure of dsbb C41S by joint calculation with solid-state NMR and X-ray data | solid-state nmr | A, D | — | — |
| 2ZUP | Updated crystal structure of DsbB-DsbA complex from E. coli | x-ray diffraction | B | — | — |
| 2ZUP | Updated crystal structure of dsbb-dsba complex from E. COLI | x-ray diffraction | B | — | — |
| 2ZUQ | Crystal structure of DsbB-Fab complex | x-ray diffraction | A, D | — | — |
| 2ZUQ | Crystal structure of dsbb-Fab complex | x-ray diffraction | A, D | — | — |
| 3E9J | Structure of the charge-transfer intermediate of the transmembrane redox catalyst DsbB | x-ray diffraction | C, F | — | — |
| 3E9J | Structure of the charge-transfer intermediate of the transmembrane redox catalyst dsbb | x-ray diffraction | C, F | — | — |
| 6WVF | E.coli DsbB C104S with ubiqui | x-ray diffraction | A | UQ1 | 6 (best 0.78) |
| 6WVF | E.COLI dsbb C104S with ubiquinone | x-ray diffraction | A | CRO, UQ1 | — |
| P0A6M2 | AlphaFold monomer V2.0 prediction for disulfide bond formation protein B (P0A6M2) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6WVF chain A against the predicted model P42212: TM-score 0.58, RMSD 0.51 Å
- 6WVF chain A against the predicted model P42212: TM-score 0.58, RMSD 0.51 Å
- 2ZUQ chain A against the predicted model P0A6M2: TM-score 0.91, RMSD 1.67 Å
- 2ZUQ chain A against the predicted model P0A6M2: TM-score 0.91, RMSD 1.67 Å
- 2ZUQ chain D against the predicted model P0A6M2: TM-score 0.90, RMSD 1.85 Å
- 2ZUQ chain D against the predicted model P0A6M2: TM-score 0.90, RMSD 1.85 Å
- 6WVF chain A against the predicted model P0A6M2: TM-score 0.41, RMSD 2.16 Å
- 6WVF chain A against the predicted model P0A6M2: TM-score 0.41, RMSD 2.16 Å
- 2ZUP chain B against the predicted model P0A6M2: TM-score 0.85, RMSD 2.02 Å
- 2ZUP chain B against the predicted model P0A6M2: TM-score 0.85, RMSD 2.02 Å
Elsewhere
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