MolNFT v1 · #268114 · protein
AlphaFold monomer V2.0 prediction for nephrocystin-1 (Q9QY53)
Q9QY53: “AlphaFold monomer V2.0 prediction for nephrocystin-1 (Q9QY53)”. 10 pockets (best druggability 0.76). MolNFT v1 #268114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QY53
- Type
- protein
- Length
- 687 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Nephrocystin-1
- UniProt
- Q9QY53
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nephrocystin-1 | protein | 687 | 36% helix, 19% strand | Q9QY53 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 736 | 0.76 | 0.81 | 77 | empty |
| 2 | 322 | 0.59 | 0.77 | 33 | empty |
| 3 | 125 | 0.52 | 0.81 | 20 | empty |
| 4 | 211 | 0.51 | 0.77 | 25 | empty |
| 5 | 184 | 0.46 | 0.75 | 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 Q9QY53
- Elsewhere: UniProt Q9QY53 · AlphaFold DB Q9QY53
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