MolNFT v1 · #495411 · protein
AlphaFold monomer V2.0 prediction for probable V-type proton ATPase subunit D 2 (Q9NEF6)
Q9NEF6: “AlphaFold monomer V2.0 prediction for probable V-type proton ATPase subunit D 2 (Q9NEF6)”. 2 pockets (best druggability 0.55). MolNFT v1 #495411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NEF6
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56DC0c916DDD307629592C2D2Cfd6e8dc1fA4CB7
- Molecule
- Probable V-type proton ATPase subunit D 2
- UniProt
- Q9NEF6
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 69% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable V-type proton ATPase subunit D 2 | protein | 249 | 69% helix, 8% strand | Q9NEF6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.55 | 0.75 | 31 | empty |
| 2 | 63 | 0.31 | 0.75 | 12 | 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 Q9NEF6
- Elsewhere: UniProt Q9NEF6 · AlphaFold DB Q9NEF6
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