MolNFT v1 · #503730 · protein
AlphaFold monomer V2.0 prediction for UPF0231 protein APP7_1023 (B3GXW0)
B3GXW0: “AlphaFold monomer V2.0 prediction for UPF0231 protein APP7_1023 (B3GXW0)”. 1 pocket (best druggability 0.38). MolNFT v1 #503730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3GXW0
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- UPF0231 protein APP7_1023
- UniProt
- B3GXW0
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 44% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0231 protein APP7_1023 | protein | 125 | 44% helix, 25% strand | B3GXW0 |
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 | 81 | 0.38 | 0.76 | 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 B3GXW0
- Elsewhere: UniProt B3GXW0 · AlphaFold DB B3GXW0
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