UniProt P58004
Sestrin-2 (P58004)
Sestrin-2 (UniProt P58004): 8 experimental structures on GenesisL1, 1 ligand bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P58004
- Protein
- Sestrin-2
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 20 · 1 record with a druggable one
Structures
8 records of P58004 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5CUF | X-ray crystal structure of SeMet human Sestrin2 | x-ray diffraction | A, B, C, D, E | — | 20 (best 0.74) |
| 5CUF | X-ray crystal structure of semet human SESTRIN2 | x-ray diffraction | A, B, C, D, E | — | — |
| 5DJ4 | Leucine-bound Sestrin2 from Homo sapiens | x-ray diffraction | A, B, C, D, E | — | — |
| 5DJ4 | Leucine-bound SESTRIN2 from homo sapiens | x-ray diffraction | A, B, C, D, E | — | — |
| 5T0N | Pseudo-apo structure of SESTRIN2 at 3.0 ångström resolution | x-ray diffraction | A, B, C, D, E | — | — |
| 6N0M | Crystal structure of SESTRIN2 in complex with nv-0005138 | x-ray diffraction | A, B, C, D, E | K94 | — |
| 6N0M | Crystal structure of SESTRIN2 in complex with nv-0005138 | x-ray diffraction | A, B, C, D, E | K94 | — |
| P58004 | AlphaFold monomer V2.0 prediction for sestrin-2 (P58004) | — | — | — |
Ligands
- K94 · 4-(difluoromethyl)-L-leucine · in 2 records
Elsewhere
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