MolNFT v1 · #300110 · protein
AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-6 (Q9ZV07)
Q9ZV07: “AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-6 (Q9ZV07)”. 2 pockets (best druggability 0.53). MolNFT v1 #300110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZV07
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Probable aquaporin PIP2-6
- UniProt
- Q9ZV07
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable aquaporin PIP2-6 | protein | 289 | 69% helix, 3% strand | Q9ZV07 |
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 | 159 | 0.53 | 0.79 | 21 | empty |
| 2 | 100 | 0.46 | 0.80 | 24 | 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 Q9ZV07
- Elsewhere: UniProt Q9ZV07 · AlphaFold DB Q9ZV07
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