MolNFT v1 · #495468 · protein
AlphaFold monomer V2.0 prediction for V-type ATP synthase subunit D (A9AAQ2)
A9AAQ2: “AlphaFold monomer V2.0 prediction for V-type ATP synthase subunit D (A9AAQ2)”. 1 pocket (best druggability 0.47). MolNFT v1 #495468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AAQ2
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8873c1b38A148297C06f7797E3A5aBaef6A3Feba
- Molecule
- V-type ATP synthase subunit D
- UniProt
- A9AAQ2
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 77% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type ATP synthase subunit D | protein | 214 | 77% helix, 8% strand | A9AAQ2 |
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 | 151 | 0.47 | 0.76 | 18 | 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 A9AAQ2
- Elsewhere: UniProt A9AAQ2 · AlphaFold DB A9AAQ2
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