UniProt A0A0Y9W4B5
GAP50 peptide (A0A0Y9W4B5)
GAP50 peptide (UniProt A0A0Y9W4B5): 4 experimental structures on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0Y9W4B5
- Protein
- GAP50 peptide
- Experimental structures
- 4
- Predicted models
- 0
- Pockets
- 3 · 2 records with a druggable one
Structures
4 records of A0A0Y9W4B5 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5WLG | Crystal Structure of H-2Db with the GAP501 peptide (SQL) | x-ray diffraction | C, H | — | 2 (best 0.74) |
| 5WLG | Crystal structure of H-2DB with the GAP501 peptide (sql) | x-ray diffraction | C, H | — | — |
| 5WLI | Crystal Structure of H-2Db with the GAP501 peptide (SQL) | x-ray diffraction | C, F, I, L | — | 1 (best 0.57) |
| 5WLI | Crystal structure of H-2DB with the GAP501 peptide (sql) | x-ray diffraction | C, F, I, L | — | — |
Elsewhere
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