UniProt Q4VP08
Q4VP08
Q4VP08 (UniProt Q4VP08): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q4VP08
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
Structures
5 records of Q4VP08 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5Y9W | Crystal 1 for AtLURE1.2-AtPRK6LRR | x-ray diffraction | C | SO4 | — |
| 5Y9W | Crystal 1 for ATLURE1.2-ATPRK6LRR | x-ray diffraction | C | SO4 | — |
| 5YAH | Crystal 2 for AtLURE1.2-AtPRK6LRR | x-ray diffraction | C | — | — |
| 5YAH | Crystal 2 for ATLURE1.2-ATPRK6LRR | x-ray diffraction | C | — | — |
| Q4VP08 | AlphaFold monomer V2.0 prediction for protein lure 1.2 (Q4VP08) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 5Y9W chain C against the predicted model Q4VP08: TM-score 0.98, RMSD 0.26 Å
- 5Y9W chain C against the predicted model Q4VP08: TM-score 0.98, RMSD 0.26 Å
- 5YAH chain C against the predicted model Q4VP08: TM-score 0.94, RMSD 1.17 Å
- 5YAH chain C against the predicted model Q4VP08: TM-score 0.94, RMSD 1.17 Å
Elsewhere
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