MolNFT v1 · #494751 · protein
AlphaFold monomer V2.0 prediction for protein ATP6V1FNB (A0A1B0GUX0)
A0A1B0GUX0: “AlphaFold monomer V2.0 prediction for protein ATP6V1FNB (A0A1B0GUX0)”. 1 pocket (best druggability 0.31). MolNFT v1 #494751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1B0GUX0
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7e3031c43CB89a6785102a309F7e2b2e7370dBe
- Molecule
- Protein ATP6V1FNB
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 39% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ATP6V1FNB | protein | 176 | 39% helix, 1% strand | — |
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 | 77 | 0.31 | 0.73 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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