MolNFT v1 · #515851 · protein
AlphaFold monomer V2.0 prediction for UPF0235 protein CC_3622 (Q9A2E3)
Q9A2E3: “AlphaFold monomer V2.0 prediction for UPF0235 protein CC_3622 (Q9A2E3)”. 1 pocket (best druggability 0.29). MolNFT v1 #515851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A2E3
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29a910E1ADe7e482c1333a449EfeCb7A2bf29Ce0
- Molecule
- UPF0235 protein CC_3622
- UniProt
- Q9A2E3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0235 protein CC_3622 | protein | 98 | 24% helix, 35% strand | Q9A2E3 |
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 | 63 | 0.29 | 0.74 | 14 | 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 Q9A2E3
- Elsewhere: UniProt Q9A2E3 · AlphaFold DB Q9A2E3
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