UniProt Q9NVD7
Alpha-parvin (Q9NVD7)
Alpha-parvin (UniProt Q9NVD7): 18 experimental structures and 1 predicted model on GenesisL1, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NVD7
- Protein
- Alpha-parvin
- Experimental structures
- 18
- Predicted models
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
19 records of Q9NVD7 in the MolNFT archive: 18 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2K2R | The NMR structure of alpha-parvin CH2/paxillin LD1 complex | solution nmr | A | — | — |
| 2K2R | The NMR structure of alpha-parvin CH2/PAXILLIN LD1 complex | solution nmr | A | — | — |
| 2VZC | Crystal structure of the C-terminal calponin homology domain of alpha parvin | x-ray diffraction | A, B | — | — |
| 2VZC | Crystal structure of the C-terminal calponin homology domain of alpha parvin | x-ray diffraction | A, B | — | — |
| 2VZD | Crystal structure of the C-terminal calponin homology domain of alpha parvin in complex with… | x-ray diffraction | A, B | — | — |
| 2VZD | Crystal structure of the C-terminal calponin homology domain of alpha parvin in complex with… | x-ray diffraction | A, B | — | — |
| 2VZG | Crystal structure of the C-terminal calponin homology domain of alpha- parvin in complex with… | x-ray diffraction | B | — | — |
| 2VZG | Crystal structure of the C-terminal calponin homology domain of alpha- parvin in complex with… | x-ray diffraction | B | — | — |
| 2VZI | Crystal structure of the C-terminal calponin homology domain of alpha- parvin in complex with… | x-ray diffraction | B | — | — |
| 2VZI | Crystal structure of the C-terminal calponin homology domain of alpha- parvin in complex with… | x-ray diffraction | B | — | — |
| 3KMU | Crystal structure of the ILK/alpha-parvin core complex (apo) | x-ray diffraction | B | — | — |
| 3KMU | Crystal structure of the ILK/ALPHA-parvin core complex (apo) | x-ray diffraction | B | — | — |
| 3KMW | Crystal structure of the ILK/alpha-parvin core complex (MgATP) | x-ray diffraction | B | — | — |
| 3KMW | Crystal structure of the ILK/ALPHA-parvin core complex (mgatp) | x-ray diffraction | B | — | — |
| 3REP | Crystal structure of the ILK/alpha-parvin core complex (MnATP) | x-ray diffraction | B | — | — |
| 3REP | Crystal structure of the ILK/ALPHA-parvin core complex (mnatp) | x-ray diffraction | B | — | — |
| 6MIB | Crystal structure of the ILK ATP-binding deficient mutant (L207W)/alpha-parvin core complex | x-ray diffraction | B | — | — |
| 6MIB | Crystal structure of the ilk ATP-binding deficient mutant (L207W) /alpha-parvin core complex | x-ray diffraction | B | — | — |
| Q9NVD7 | AlphaFold monomer V2.0 prediction for alpha-parvin (Q9NVD7) | predicted | A | — | 3 (best 0.63) |
Experiment against prediction
- 2VZI chain B against the predicted model Q9NVD7: TM-score 0.99, RMSD 0.48 Å
- 2VZI chain B against the predicted model Q9NVD7: TM-score 0.99, RMSD 0.48 Å
- 2VZD chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.53 Å
- 2VZD chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.53 Å
- 2VZG chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.61 Å
- 2VZG chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.61 Å
- 2VZD chain A against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.66 Å
- 2VZD chain A against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.66 Å
- 2VZC chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.67 Å
- 2VZC chain B against the predicted model Q9NVD7: TM-score 0.98, RMSD 0.67 Å
Elsewhere
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