UniProt Q5SKN7
Q5SKN7
Q5SKN7 (UniProt Q5SKN7): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q5SKN7
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of Q5SKN7 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1VC3 | Crystal Structure of L-Aspartate-alpha-Decarboxylase | x-ray diffraction | A | — | — |
| 1VC3 | Crystal structure of L-aspartate-alpha-decarboxylase | x-ray diffraction | A | — | — |
| 2EEO | Crystal Structure of T.th. HB8 L-Aspartate-alpha-Decarboxylase Complexed with Fumarate | x-ray diffraction | A, B | — | — |
| 2EEO | Crystal structure of T.TH. HB8 L-aspartate-alpha-decarboxylase complexed with fumarate | x-ray diffraction | A, B | — | — |
| Q5SKN7 | AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (Q5SKN7) | — | — | — |
Elsewhere
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