UniProt P49791
Nuclear pore complex protein Nup153 (P49791)
Nuclear pore complex protein Nup153 (UniProt P49791): 23 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P49791
- Protein
- Nuclear pore complex protein Nup153
- Experimental structures
- 23
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
24 records of P49791 in the MolNFT archive: 23 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2K0C | Zinc-finger 2 of Nup153 | solution nmr | A | — | — |
| 2K0C | Zinc-finger 2 of NUP153 | solution nmr | A | — | — |
| 3CH5 | The crystal structure of the RanGDP-Nup153ZnF2 complex | x-ray diffraction | B | — | — |
| 3CH5 | The crystal structure of the rangdp-NUP153ZNF2 complex | x-ray diffraction | B | — | — |
| 3GJ3 | Crystal structure of human RanGDP-Nup153ZnF2 complex | x-ray diffraction | B | — | — |
| 3GJ3 | Crystal structure of human rangdp-NUP153ZNF2 complex | x-ray diffraction | B | — | — |
| 3GJ4 | Crystal structure of human RanGDP-Nup153ZnF3 complex | x-ray diffraction | B, D | — | — |
| 3GJ4 | Crystal structure of human rangdp-NUP153ZNF3 complex | x-ray diffraction | B, D | — | — |
| 3GJ5 | Crystal structure of human RanGDP-Nup153ZnF4 complex | x-ray diffraction | B, D | — | — |
| 3GJ5 | Crystal structure of human rangdp-NUP153ZNF4 complex | x-ray diffraction | B, D | — | — |
| 3GJ6 | Crystal structure of human RanGDP-Nup153ZnF1 complex | x-ray diffraction | B | — | — |
| 3GJ6 | Crystal structure of human rangdp-NUP153ZNF1 complex | x-ray diffraction | B | — | — |
| 3GJ7 | Crystal structure of human RanGDP-Nup153ZnF12 complex | x-ray diffraction | B, D | — | — |
| 3GJ7 | Crystal structure of human rangdp-NUP153ZNF12 complex | x-ray diffraction | B, D | — | — |
| 3GJ8 | Crystal structure of human RanGDP-Nup153ZnF34 complex | x-ray diffraction | B, D | — | — |
| 3GJ8 | Crystal structure of human rangdp-NUP153ZNF34 complex | x-ray diffraction | B, D | — | — |
| 7MO1 | Crystal structure of the ZNF1 of nucleoporin NUP153 in complex with ran-GDP | x-ray diffraction | B | ZN | — |
| 7MO2 | Crystal Structure of the ZnF2 of Nucleoporin NUP153 in complex with Ran-GDP | x-ray diffraction | B, D | ZN | 3 (best 0.58) |
| 7MO2 | Crystal structure of the ZNF2 of nucleoporin NUP153 in complex with ran-GDP | x-ray diffraction | B, D | ZN | — |
| 7MO3 | Crystal structure of the ZNF3 of nucleoporin NUP153 in complex with ran-GDP, resolution 2.05… | x-ray diffraction | B, D | ZN | — |
| 7MO4 | Crystal structure of the ZNF3 of nucleoporin NUP153 in complex with ran-GDP, resolution 2.4 ångström | x-ray diffraction | B, D | ZN | — |
| 7MO5 | Crystal Structure of the ZnF4 of Nucleoporin NUP153 in complex with Ran-GDP | x-ray diffraction | B | ZN | 1 (best 0.41) |
| 7MO5 | Crystal structure of the ZNF4 of nucleoporin NUP153 in complex with ran-GDP | x-ray diffraction | B | ZN | — |
| P49791 | AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP153 (P49791) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 7 records
Experiment against prediction
- 3GJ8 chain B against the predicted model P49791: TM-score 0.85, RMSD 0.49 Å
- 3GJ8 chain B against the predicted model P49791: TM-score 0.85, RMSD 0.49 Å
- 3GJ3 chain B against the predicted model P49791: TM-score 0.83, RMSD 0.52 Å
- 3GJ3 chain B against the predicted model P49791: TM-score 0.83, RMSD 0.52 Å
- 3GJ8 chain D against the predicted model P49791: TM-score 0.82, RMSD 0.50 Å
- 3GJ8 chain D against the predicted model P49791: TM-score 0.82, RMSD 0.50 Å
- 3GJ5 chain B against the predicted model P49791: TM-score 0.82, RMSD 0.52 Å
- 3GJ5 chain B against the predicted model P49791: TM-score 0.82, RMSD 0.52 Å
- 3GJ4 chain B against the predicted model P49791: TM-score 0.82, RMSD 0.55 Å
- 3GJ4 chain B against the predicted model P49791: TM-score 0.82, RMSD 0.55 Å
Elsewhere
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