MolNFT v1 · #521411 · protein
AlphaFold monomer V2.0 prediction for protein TPEN_0748 (A1RY70)
A1RY70: “AlphaFold monomer V2.0 prediction for protein TPEN_0748 (A1RY70)”. 2 pockets (best druggability 0.42). MolNFT v1 #521411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RY70
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Protein TPEN_0748
- UniProt
- A1RY70
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TPEN_0748 | protein | 213 | 33% helix, 29% strand | A1RY70 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.42 | 0.74 | 23 | empty |
| 2 | 119 | 0.42 | 0.76 | 27 | empty |
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 A1RY70
- Elsewhere: UniProt A1RY70 · AlphaFold DB A1RY70
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