MolNFT v1 · #510673 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein APP7_2058 (B3H340)
B3H340: “AlphaFold monomer V2.0 prediction for UPF0758 protein APP7_2058 (B3H340)”. 3 pockets (best druggability 0.50). MolNFT v1 #510673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H340
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe536366a17502E52D45b77a13a711573b638393F
- Molecule
- UPF0758 protein APP7_2058
- UniProt
- B3H340
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein APP7_2058 | protein | 220 | 50% helix, 16% strand | B3H340 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.50 | 0.76 | 23 | empty |
| 2 | 63 | 0.43 | 0.82 | 17 | empty |
| 3 | 50 | 0.27 | 0.75 | 18 | 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 B3H340
- Elsewhere: UniProt B3H340 · AlphaFold DB B3H340
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