UniProt P0A4G1
Oligopeptide-binding protein AliB (P0A4G1)
Oligopeptide-binding protein AliB (UniProt P0A4G1): 4 experimental structures and 1 predicted model on GenesisL1, 22 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A4G1
- Protein
- Oligopeptide-binding protein AliB
- Experimental structures
- 4
- Predicted models
- 1
- Pockets
- 22 · 4 records with a druggable one
Structures
5 records of P0A4G1 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8QLJ | Crystal structure of the pneumococcal Substrate-binding protein AliB in complex with an unknown… | x-ray diffraction | A | — | 3 (best 0.89) |
| 8QLK | Crystal structure of the pneumococcal Substrate-binding protein AliB in complex with Peptide 2 | x-ray diffraction | A | — | 4 (best 0.85) |
| 8QLM | Crystal structure of the pneumococcal Substrate-binding protein AliB in complex with Peptide 3 | x-ray diffraction | A, B | — | 12 (best 0.89) |
| 8QLV | Crystal structure of the pneumococcal Substrate-binding protein AliB in complex with Peptide 4 | x-ray diffraction | A | — | 3 (best 0.90) |
| P0A4G1 | AlphaFold monomer V2.0 prediction for oligopeptide-binding protein alib (P0A4G1) | predicted | A | — | — |
Experiment against prediction
- 8QLV chain A against the predicted model P0A4G1: TM-score 0.90, RMSD 3.06 Å
- 8QLJ chain A against the predicted model P0A4G1: TM-score 0.90, RMSD 3.08 Å
- 8QLM chain A against the predicted model P0A4G1: TM-score 0.89, RMSD 3.11 Å
- 8QLM chain B against the predicted model P0A4G1: TM-score 0.89, RMSD 3.13 Å
- 8QLK chain A against the predicted model P0A4G1: TM-score 0.89, RMSD 3.17 Å
Elsewhere
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