MolNFT v1 · #497821 · protein
AlphaFold monomer V2.0 prediction for V-type proton ATPase 116 kda subunit A2 (O97681)
O97681: “AlphaFold monomer V2.0 prediction for V-type proton ATPase 116 kda subunit A2 (O97681)”. 10 pockets (best druggability 0.70). MolNFT v1 #497821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O97681
- Type
- protein
- Length
- 854 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9A40F4DA5777b007195f1fEc174B60aF5924b2F
- Molecule
- V-type proton ATPase 116 kda subunit A2
- UniProt
- O97681
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type proton ATPase 116 kda subunit A2 | protein | 854 | 60% helix, 8% strand | O97681 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.70 | 0.95 | 23 | empty |
| 2 | 290 | 0.61 | 0.78 | 27 | empty |
| 3 | 430 | 0.58 | 0.74 | 39 | empty |
| 4 | 212 | 0.52 | 0.77 | 27 | empty |
| 5 | 123 | 0.49 | 0.79 | 27 | 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 O97681
- Elsewhere: UniProt O97681 · AlphaFold DB O97681
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