UniProt Q6G2G3
Q6G2G3
Q6G2G3 (UniProt Q6G2G3): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6G2G3
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q6G2G3 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3IJP | Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0A resolution | x-ray diffraction | A, B | — | — |
| 3IJP | Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0A resolution | x-ray diffraction | A, B | — | — |
| Q6G2G3 | AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (Q6G2G3) | predicted | A | — | — |
Experiment against prediction
- 3IJP chain B against the predicted model Q6G2G3: TM-score 0.98, RMSD 0.82 Å
- 3IJP chain B against the predicted model Q6G2G3: TM-score 0.98, RMSD 0.82 Å
- 3IJP chain A against the predicted model Q6G2G3: TM-score 0.84, RMSD 2.89 Å
- 3IJP chain A against the predicted model Q6G2G3: TM-score 0.84, RMSD 2.89 Å
Elsewhere
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