UniProt P56065
P56065
P56065 (UniProt P56065): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P56065
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P56065 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1UHD | Crystal structure of aspartate decarboxylase, pyruvoly group bound form | x-ray diffraction | B, A | — | — |
| 1UHD | Crystal structure of aspartate decarboxylase, pyruvoly group bound form | x-ray diffraction | B, A | — | — |
| 1UHE | Crystal structure of aspartate decarboxylase, isoaspargine complex | x-ray diffraction | B, A | — | — |
| 1UHE | Crystal structure of aspartate decarboxylase, isoaspargine complex | x-ray diffraction | B, A | — | — |
| P56065 | AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (P56065) | — | — | — |
Elsewhere
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