MolNFT v1 · #265577 · protein
AlphaFold monomer V2.0 prediction for aquaporin NIP1-2 (Q8LFP7)
Q8LFP7: “AlphaFold monomer V2.0 prediction for aquaporin NIP1-2 (Q8LFP7)”. 2 pockets (best druggability 0.63). MolNFT v1 #265577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8LFP7
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- Aquaporin NIP1-2
- UniProt
- Q8LFP7
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin NIP1-2 | protein | 294 | 67% helix, 0% strand | Q8LFP7 |
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 | 196 | 0.63 | 0.83 | 36 | empty |
| 2 | 180 | 0.50 | 0.77 | 28 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8LFP7
- Elsewhere: UniProt Q8LFP7 · AlphaFold DB Q8LFP7
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