UniProt P0A5M4
Diaminopimelate decarboxylase (P0A5M4)
Diaminopimelate decarboxylase (UniProt P0A5M4), EC 4.1.1.20: 2 experimental structures on GenesisL1, 1 ligand bound, 40 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A5M4
- Protein
- Diaminopimelate decarboxylase
- EC
- 4.1.1.20
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 40 · 2 records with a druggable one
Structures
2 records of P0A5M4 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2O0T | The three dimensional structure of diaminopimelate decarboxylase from Mycobacterium tuberculosis… | x-ray diffraction | A, B, C, D | SO4 | 20 (best 0.71) |
| 2O0T | The three dimensional structure of diaminopimelate decarboxylase from mycobacterium tuberculosis… | x-ray diffraction | A, B, C, D | SO4 | 20 (best 0.71) |
Ligands
- SO4 · Sulfate ion · in 2 records
Elsewhere
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