MolNFT v1 · #517613 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein OE_4442F (B0R7W8)
B0R7W8: “AlphaFold monomer V2.0 prediction for UPF0200 protein OE_4442F (B0R7W8)”. 1 pocket (best druggability 0.67). MolNFT v1 #517613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R7W8
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaA6468e283E706d581020C0bA80328b7c7685FBb
- Molecule
- UPF0200 protein OE_4442F
- UniProt
- B0R7W8
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein OE_4442F | protein | 190 | 55% helix, 14% strand | B0R7W8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.67 | 0.85 | 39 | 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 B0R7W8
- Elsewhere: UniProt B0R7W8 · AlphaFold DB B0R7W8
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