MolNFT v1 · #268215 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6CLY1)
Q6CLY1: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (Q6CLY1)”. 8 pockets (best druggability 0.51). MolNFT v1 #268215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CLY1
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68211153F5d6EA962c60655EB18c9D34eA735712
- Molecule
- Nuclear protein localization protein 4
- UniProt
- Q6CLY1
- Pockets
- 8 · best druggability 0.51
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 596 | 29% helix, 22% strand | Q6CLY1 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.51 | 0.76 | 28 | empty |
| 2 | 188 | 0.49 | 0.76 | 26 | empty |
| 3 | 134 | 0.43 | 0.76 | 24 | empty |
| 4 | 124 | 0.40 | 0.75 | 18 | empty |
| 5 | 53 | 0.38 | 0.80 | 14 | 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 Q6CLY1
- Elsewhere: UniProt Q6CLY1 · AlphaFold DB Q6CLY1
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