MolNFT v1 · #503715 · protein
AlphaFold monomer V2.0 prediction for putative transport protein APP7_1021 (B3GXV8)
B3GXV8: “AlphaFold monomer V2.0 prediction for putative transport protein APP7_1021 (B3GXV8)”. 4 pockets (best druggability 0.72). MolNFT v1 #503715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3GXV8
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative transport protein APP7_1021
- UniProt
- B3GXV8
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 62% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein APP7_1021 | protein | 552 | 62% helix, 12% strand | B3GXV8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 938 | 0.72 | 0.76 | 93 | empty |
| 2 | 209 | 0.62 | 0.82 | 20 | empty |
| 3 | 102 | 0.35 | 0.73 | 19 | empty |
| 4 | 66 | 0.34 | 0.75 | 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 B3GXV8
- Elsewhere: UniProt B3GXV8 · AlphaFold DB B3GXV8
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