MolNFT v1 · #521304 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein PAES_0735 (B4S6M7)
B4S6M7: “AlphaFold monomer V2.0 prediction for UPF0758 protein PAES_0735 (B4S6M7)”. 1 pocket (best druggability 0.33). MolNFT v1 #521304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S6M7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7025bA95cbd795796733105284DD3E7B741Ab901
- Molecule
- UPF0758 protein PAES_0735
- UniProt
- B4S6M7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PAES_0735 | protein | 223 | 47% helix, 16% strand | B4S6M7 |
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 | 60 | 0.33 | 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 B4S6M7
- Elsewhere: UniProt B4S6M7 · AlphaFold DB B4S6M7
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