MolNFT v1 · #528938 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (A9N2A1)
A9N2A1: “AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (A9N2A1)”. 3 pockets (best druggability 0.76). MolNFT v1 #528938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N2A1
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62370fb22BC546fb24408ec2dE2076b4fd030239
- Molecule
- UPF0229 protein yeah
- UniProt
- A9N2A1
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 40% helix, 18% strand | A9N2A1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.76 | 0.94 | 26 | empty |
| 2 | 96 | 0.36 | 0.75 | 15 | empty |
| 3 | 51 | 0.29 | 0.75 | 10 | 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 A9N2A1
- Elsewhere: UniProt A9N2A1 · AlphaFold DB A9N2A1
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