UniProt B7G3A2
Diaminopimelate decarboxylase (B7G3A2)
Diaminopimelate decarboxylase (UniProt B7G3A2): 2 experimental structures on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7G3A2
- Protein
- Diaminopimelate decarboxylase
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 7 · 1 record with a druggable one
Structures
2 records of B7G3A2 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7JPJ | Crystal Structure of the essential dimeric LYSA from Phaeodactylum tricornutum | x-ray diffraction | A, B | DLY, SO4 | 7 (best 0.77) |
| 7JPJ | Crystal structure of the essential dimeric lysa from phaeodactylum tricornutum | x-ray diffraction | A, B | SO4 | — |
Ligands
Elsewhere
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