MolNFT v1 · #521569 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein ROSERS_0767 (A5URD0)
A5URD0: “AlphaFold monomer V2.0 prediction for UPF0758 protein ROSERS_0767 (A5URD0)”. 2 pockets (best druggability 0.34). MolNFT v1 #521569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5URD0
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf5B717d8E59F0FadCa8F29c51b9fa739CaB6ecd2
- Molecule
- UPF0758 protein ROSERS_0767
- UniProt
- A5URD0
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein ROSERS_0767 | protein | 233 | 44% helix, 16% strand | A5URD0 |
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 | 73 | 0.34 | 0.76 | 20 | empty |
| 2 | 59 | 0.27 | 0.73 | 12 | 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 A5URD0
- Elsewhere: UniProt A5URD0 · AlphaFold DB A5URD0
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