MolNFT v1 · #507084 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein AMET_1463 (A6TN94)
A6TN94: “AlphaFold monomer V2.0 prediction for UPF0251 protein AMET_1463 (A6TN94)”. 1 pocket (best druggability 0.32). MolNFT v1 #507084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TN94
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDf0A1A1c845A70f9887E8506596072Cb57688C62
- Molecule
- UPF0251 protein AMET_1463
- UniProt
- A6TN94
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 37% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein AMET_1463 | protein | 116 | 37% helix, 14% strand | A6TN94 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.32 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A6TN94
- Elsewhere: UniProt A6TN94 · AlphaFold DB A6TN94
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