MolNFT v1 · #268217 · protein
AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (A4RN19)
A4RN19: “AlphaFold monomer V2.0 prediction for nuclear protein localization protein 4 (A4RN19)”. 9 pockets (best druggability 0.72). MolNFT v1 #268217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4RN19
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6BdE6afbf1E5F079b9F4169e9362dC26693b311A
- Molecule
- Nuclear protein localization protein 4
- UniProt
- A4RN19
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear protein localization protein 4 | protein | 669 | 23% helix, 20% strand | A4RN19 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.72 | 0.77 | 85 | empty |
| 2 | 68 | 0.57 | 0.89 | 24 | empty |
| 3 | 192 | 0.47 | 0.75 | 24 | empty |
| 4 | 124 | 0.43 | 0.76 | 20 | empty |
| 5 | 74 | 0.37 | 0.77 | 12 | 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 A4RN19
- Elsewhere: UniProt A4RN19 · AlphaFold DB A4RN19
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