MolNFT v1 · #265578 · protein
AlphaFold monomer V2.0 prediction for aquaporin NIP1-2 (Q0JPT5)
Q0JPT5: “AlphaFold monomer V2.0 prediction for aquaporin NIP1-2 (Q0JPT5)”. 3 pockets (best druggability 0.77). MolNFT v1 #265578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0JPT5
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Aquaporin NIP1-2
- UniProt
- Q0JPT5
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin NIP1-2 | protein | 303 | 63% helix, 0% strand | Q0JPT5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.77 | 0.95 | 27 | empty |
| 2 | 191 | 0.57 | 0.81 | 29 | empty |
| 3 | 114 | 0.40 | 0.75 | 17 | 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 Q0JPT5
- Elsewhere: UniProt Q0JPT5 · AlphaFold DB Q0JPT5
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