UniProt A0A6D2XQZ0
Phosphatidylserine decarboxylase alpha chain (A0A6D2XQZ0)
Phosphatidylserine decarboxylase alpha chain (UniProt A0A6D2XQZ0), EC 4.1.1.65: 8 experimental structures on GenesisL1, 5 ligands bound, 61 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A6D2XQZ0
- Protein
- Phosphatidylserine decarboxylase alpha chain
- EC
- 4.1.1.65
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 61 · 5 records with a druggable one
Structures
8 records of A0A6D2XQZ0 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7CNW | Crystal structure of Apo PSD from E. coli (1.90 A) | x-ray diffraction | A, B, C, D | NA | 7 (best 0.81) |
| 7CNW | Crystal structure of apo psd from E. COLI (1.90 a) | x-ray diffraction | A, B, C, D | PYR, NA | — |
| 7CNX | Crystal structure of Apo PSD from E. coli (2.63 A) | x-ray diffraction | A, B, C, D, E, F, G, H | — | 15 (best 0.76) |
| 7CNX | Crystal structure of apo psd from E. COLI (2.63 a) | x-ray diffraction | A, B, C, D, E, F, G, H | PYR | — |
| 7CNY | Crystal structure of 8PE bound PSD from E. coli (2.12 A) | x-ray diffraction | A, B, C, D | G8C | 7 (best 0.79) |
| 7CNY | Crystal structure of 8PE bound psd from E. COLI (2.12 a) | x-ray diffraction | A, B, C, D | PYR, G8C | — |
| 7CNZ | Crystal structure of 10PE bound PSD from E. coli (2.70 A) | x-ray diffraction | A, B, C, D, E, F, G, H | PO4, PEX | 16 (best 0.74) |
| 7CNZ | Crystal structure of 10PE bound psd from E. COLI (2.70 a) | x-ray diffraction | A, B, C, D, E, F, G, H | PYR, PO4, PEX | 16 (best 0.74) |
Ligands
Elsewhere
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