UniProt Q949X7
Diaminopimelate decarboxylase 1, chloroplastic (Q949X7)
Diaminopimelate decarboxylase 1, chloroplastic (UniProt Q949X7), EC 4.1.1.20: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q949X7
- Protein
- Diaminopimelate decarboxylase 1, chloroplastic
- EC
- 4.1.1.20
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 7 · 1 record with a druggable one
Structures
3 records of Q949X7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6N2A | Meso-Diaminopimelate Decarboxylase from Arabidopsis thaliana (Isoform 1) | x-ray diffraction | A, B | PLP, LYS | 7 (best 0.67) |
| 6N2A | Meso-diaminopimelate decarboxylase from arabidopsis thaliana (isoform 1) | x-ray diffraction | A, B | PLP | — |
| Q949X7 | AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase 1, chloroplastic (Q949X7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6N2A chain A against the predicted model Q949X7: TM-score 1.00, RMSD 0.29 Å
- 6N2A chain B against the predicted model Q949X7: TM-score 1.00, RMSD 0.41 Å
- 6N2A chain A against the predicted model Q949X7: TM-score 1.00, RMSD 0.29 Å
- 6N2A chain B against the predicted model Q949X7: TM-score 0.99, RMSD 0.41 Å
Elsewhere
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