MolNFT v1 · #300114 · protein
AlphaFold monomer V2.0 prediction for aquaporin PIP2-7 (Q9ATM4)
Q9ATM4: “AlphaFold monomer V2.0 prediction for aquaporin PIP2-7 (Q9ATM4)”. 2 pockets (best druggability 0.48). MolNFT v1 #300114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ATM4
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cE76B7F8915Cc57577C945A00B4C30754dBdf7f
- Molecule
- Aquaporin PIP2-7
- UniProt
- Q9ATM4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin PIP2-7 | protein | 287 | 62% helix, 3% strand | Q9ATM4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.48 | 0.78 | 19 | empty |
| 2 | 80 | 0.33 | 0.74 | 22 | 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 Q9ATM4
- Elsewhere: UniProt Q9ATM4 · AlphaFold DB Q9ATM4
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