MolNFT v1 · #506032 · protein
AlphaFold monomer V2.0 prediction for UPF0301 protein SPUTW3181_1330 (A1RHM8)
A1RHM8: “AlphaFold monomer V2.0 prediction for UPF0301 protein SPUTW3181_1330 (A1RHM8)”. 1 pocket (best druggability 0.34). MolNFT v1 #506032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RHM8
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cb050122D6739dFF88F4E5ad7b48e76eA112B55
- Molecule
- UPF0301 protein SPUTW3181_1330
- UniProt
- A1RHM8
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0301 protein SPUTW3181_1330 | protein | 187 | 28% helix, 34% strand | A1RHM8 |
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 | 85 | 0.34 | 0.74 | 18 | 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 A1RHM8
- Elsewhere: UniProt A1RHM8 · AlphaFold DB A1RHM8
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