MolNFT v1 · #300105 · protein
AlphaFold monomer V2.0 prediction for aquaporin PIP2-4 (Q9ATM6)
Q9ATM6: “AlphaFold monomer V2.0 prediction for aquaporin PIP2-4 (Q9ATM6)”. 2 pockets (best druggability 0.54). MolNFT v1 #300105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ATM6
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Aquaporin PIP2-4
- UniProt
- Q9ATM6
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 65% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin PIP2-4 | protein | 288 | 65% helix, 3% strand | Q9ATM6 |
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 | 175 | 0.54 | 0.80 | 32 | empty |
| 2 | 161 | 0.49 | 0.78 | 20 | 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 Q9ATM6
- Elsewhere: UniProt Q9ATM6 · AlphaFold DB Q9ATM6
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