Research workbench
AlphaFold monomer V2.0 prediction for UPF0434 protein PMI0721 (B4ET33)
Analyse AlphaFold monomer V2.0 prediction for UPF0434 protein PMI0721 (B4ET33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4ET33
- Type
- protein
- Length
- 59 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0434 protein PMI0721
- UniProt
- B4ET33
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 7% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0434 protein PMI0721 | protein | 59 | 7% helix, 32% strand | B4ET33 |
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 | 56 | 0.35 | 0.77 | 13 | 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 B4ET33
- Elsewhere: UniProt B4ET33 · AlphaFold DB B4ET33
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