UniProt P54769
P54769
P54769 (UniProt P54769): 4 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P54769
- Experimental structures
- 4
- Predicted models
- 0
Structures
4 records of P54769 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6LIU | Crystal structure of apo tyrosine decarboxylase | x-ray diffraction | A, B, C, D, E, F | — | — |
| 6LIV | Crystal structure of Tyrosine decarboxylase in complex with PLP | x-ray diffraction | A, B, C, D, E, F | — | — |
| 6LIV | Crystal structure of tyrosine decarboxylase in complex with plp | x-ray diffraction | A, B, C, D, E, F | — | — |
| P54769 | AlphaFold monomer V2.0 prediction for TYROSINE/DOPA decarboxylase 2 (P54769) | — | — | — |
Elsewhere
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