UniProt B7M7I1
4-hydroxy-tetrahydrodipicolinate synthase (B7M7I1)
4-hydroxy-tetrahydrodipicolinate synthase (UniProt B7M7I1), EC 4.3.3.7: 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 8 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- B7M7I1
- Protein
- 4-hydroxy-tetrahydrodipicolinate synthase
- EC
- 4.3.3.7
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 8 · 2 records with a druggable one
Structures
5 records of B7M7I1 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5T25 | Kinetic, Spectral and Structural Characterization of the Slow Binding Inhibitor Acetopyruvate with… | x-ray diffraction | A, B | LYS, NA | 3 (best 0.70) |
| 5T25 | Kinetic, spectral and structural characterization of the slow binding inhibitor acetopyruvate with… | x-ray diffraction | A, B | NA | — |
| 5T26 | Kinetic, Spectral and Structural Characterization of the Slow Binding Inhibitor Acetopyruvate with… | x-ray diffraction | A, B | NA | 5 (best 0.56) |
| 5T26 | Kinetic, spectral and structural characterization of the slow binding inhibitor acetopyruvate with… | x-ray diffraction | A, B | NA | — |
| B7M7I1 | AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate synthase (B7M7I1) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5T25 chain A against the predicted model B7M7I1: TM-score 0.99, RMSD 0.39 Å
- 5T25 chain A against the predicted model B7M7I1: TM-score 0.99, RMSD 0.39 Å
- 5T25 chain B against the predicted model B7M7I1: TM-score 1.00, RMSD 0.40 Å
- 5T25 chain B against the predicted model B7M7I1: TM-score 0.99, RMSD 0.40 Å
- 5T26 chain A against the predicted model B7M7I1: TM-score 0.99, RMSD 0.45 Å
- 5T26 chain A against the predicted model B7M7I1: TM-score 0.99, RMSD 0.45 Å
- 5T26 chain B against the predicted model B7M7I1: TM-score 0.99, RMSD 0.46 Å
- 5T26 chain B against the predicted model B7M7I1: TM-score 0.99, RMSD 0.46 Å
Elsewhere
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