MolNFT v1 · #507771 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein APP7_1551 (B3H2H8)
B3H2H8: “AlphaFold monomer V2.0 prediction for UPF0210 protein APP7_1551 (B3H2H8)”. 5 pockets (best druggability 0.70). MolNFT v1 #507771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H2H8
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0210 protein APP7_1551
- UniProt
- B3H2H8
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein APP7_1551 | protein | 451 | 49% helix, 18% strand | B3H2H8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.70 | 0.91 | 25 | empty |
| 2 | 143 | 0.45 | 0.76 | 18 | empty |
| 3 | 68 | 0.35 | 0.77 | 17 | empty |
| 4 | 69 | 0.34 | 0.76 | 15 | empty |
| 5 | 52 | 0.26 | 0.73 | 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 B3H2H8
- Elsewhere: UniProt B3H2H8 · AlphaFold DB B3H2H8
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