UniProt Q9BSB4
Autophagy-related protein 101 (Q9BSB4)
Autophagy-related protein 101 (UniProt Q9BSB4): 15 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 41 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9BSB4
- Protein
- Autophagy-related protein 101
- Experimental structures
- 15
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 41 · 6 records with a druggable one
Structures
16 records of Q9BSB4 in the MolNFT archive: 15 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4WZG | Structure of human ATG101 | x-ray diffraction | A | — | 1 (best 0.44) |
| 4WZG | Structure of human ATG101 | x-ray diffraction | A | — | — |
| 5C50 | Crystal structure of the complex of human Atg101-Atg13 HORMA domain | x-ray diffraction | A | BEN | 3 (best 0.52) |
| 5C50 | Crystal structure of the complex of human ATG101-ATG13 horma domain | x-ray diffraction | A | — | — |
| 5XUY | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | 4 (best 0.74) |
| 5XUY | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | — |
| 5XV1 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | 5 (best 0.68) |
| 5XV1 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | — |
| 5XV3 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | — |
| 5XV3 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D | — | — |
| 5XV4 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D, F, H, J, L, N, P | — | 20 (best 0.80) |
| 5XV4 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B, D, F, H, J, L, N, P | — | — |
| 5XV6 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B | — | 3 (best 0.61) |
| 5XV6 | Crystal structure of ATG101-ATG13HORMA | x-ray diffraction | B | — | — |
| 8DO8 | Crystal structure ATG9 HDIR in complex with the ATG13:ATG101 HORMA dimer | x-ray diffraction | A, C, E, F | — | 5 (best 0.67) |
| Q9BSB4 | AlphaFold monomer V2.0 prediction for autophagy-related protein 101 (Q9BSB4) | predicted | A | — | — |
Ligands
- BEN · Benzamidine · in 1 record
Experiment against prediction
- 8DO8 chain C against the predicted model Q9BSB4: TM-score 0.98, RMSD 0.84 Å
- 5C50 chain A against the predicted model Q9BSB4: TM-score 0.96, RMSD 1.36 Å
- 5C50 chain A against the predicted model Q9BSB4: TM-score 0.96, RMSD 1.36 Å
- 8DO8 chain A against the predicted model Q9BSB4: TM-score 0.96, RMSD 1.35 Å
- 4WZG chain A against the predicted model Q9BSB4: TM-score 0.96, RMSD 1.33 Å
- 4WZG chain A against the predicted model Q9BSB4: TM-score 0.96, RMSD 1.33 Å
- 5XV4 chain D against the predicted model Q9BSB4: TM-score 0.95, RMSD 1.08 Å
- 5XV4 chain D against the predicted model Q9BSB4: TM-score 0.95, RMSD 1.08 Å
- 5XV3 chain B against the predicted model Q9BSB4: TM-score 0.95, RMSD 1.08 Å
- 5XV3 chain B against the predicted model Q9BSB4: TM-score 0.95, RMSD 1.08 Å
Elsewhere
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