UniProt Q8YJJ9
Diaminopimelate decarboxylase 1 (Q8YJJ9)
Diaminopimelate decarboxylase 1 (UniProt Q8YJJ9), EC 4.1.1.20: 2 experimental structures on GenesisL1, 1 ligand bound, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8YJJ9
- Protein
- Diaminopimelate decarboxylase 1
- EC
- 4.1.1.20
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 11 · 1 record with a druggable one
Structures
2 records of Q8YJJ9 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3VAB | Crystal structure of Diaminopimelate decarboxylase from Brucella melitensis bound to PLP | x-ray diffraction | A, B | SO4 | 11 (best 0.83) |
| 3VAB | Crystal structure of diaminopimelate decarboxylase from brucella melitensis bound to plp | x-ray diffraction | A, B | — | — |
Ligands
- SO4 · Sulfate ion · in 1 record
Elsewhere
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