MolNFT v1 · #265586 · protein
AlphaFold monomer V2.0 prediction for aquaporin NIP2-2 (Q9ATN2)
Q9ATN2: “AlphaFold monomer V2.0 prediction for aquaporin NIP2-2 (Q9ATN2)”. 1 pocket (best druggability 0.69). MolNFT v1 #265586 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ATN2
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Aquaporin NIP2-2
- UniProt
- Q9ATN2
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin NIP2-2 | protein | 294 | 64% helix, 0% strand | Q9ATN2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.69 | 0.83 | 60 | 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 Q9ATN2
- Elsewhere: UniProt Q9ATN2 · AlphaFold DB Q9ATN2
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