MolNFT v1 · #300107 · protein
AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-5 (Q9SV31)
Q9SV31: “AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-5 (Q9SV31)”. 2 pockets (best druggability 0.55). MolNFT v1 #300107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SV31
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Probable aquaporin PIP2-5
- UniProt
- Q9SV31
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable aquaporin PIP2-5 | protein | 286 | 62% helix, 3% strand | Q9SV31 |
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 | 210 | 0.55 | 0.79 | 26 | empty |
| 2 | 104 | 0.38 | 0.75 | 19 | 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 Q9SV31
- Elsewhere: UniProt Q9SV31 · AlphaFold DB Q9SV31
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