UniProt Q8LB01
4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic (Q8LB01)
4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic (UniProt Q8LB01), EC 1.17.1.8: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, druggability and experiment…
- UniProt
- Q8LB01
- Protein
- 4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic
- EC
- 1.17.1.8
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 8 · 1 record with a druggable one
Structures
3 records of Q8LB01 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5UA0 | Dimeric crystal structure of HTPA reductase from arabidopsis thaliana | x-ray diffraction | A, B, C | SO4 | 8 (best 0.73) |
| 5UA0 | Dimeric crystal structure of htpa reductase from arabidopsis thaliana | x-ray diffraction | A, B, C | SO4 | — |
| Q8LB01 | AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase 2, chloroplastic… | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 5UA0 chain B against the predicted model Q8LB01: TM-score 0.95, RMSD 0.81 Å
- 5UA0 chain B against the predicted model Q8LB01: TM-score 0.95, RMSD 0.81 Å
- 5UA0 chain A against the predicted model Q8LB01: TM-score 0.94, RMSD 1.60 Å
- 5UA0 chain A against the predicted model Q8LB01: TM-score 0.94, RMSD 1.60 Å
- 5UA0 chain C against the predicted model Q8LB01: TM-score 0.94, RMSD 1.59 Å
- 5UA0 chain C against the predicted model Q8LB01: TM-score 0.94, RMSD 1.59 Å
Elsewhere
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