MolNFT v1 · #300566 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase N1 (A1A4I4)
A1A4I4: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase N1 (A1A4I4)”. 12 pockets (best druggability 0.82). MolNFT v1 #300566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A4I4
- Type
- protein
- Length
- 944 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10fEc0bA900d0Eb1c9cC218709e4459de0d71829
- Molecule
- SERINE/THREONINE-protein kinase N1
- UniProt
- A1A4I4
- Pockets
- 12 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase N1 | protein | 944 | 38% helix, 14% strand | A1A4I4 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1154 | 0.82 | 0.83 | 103 | empty |
| 2 | 1181 | 0.76 | 0.79 | 86 | empty |
| 3 | 407 | 0.62 | 0.77 | 36 | empty |
| 4 | 363 | 0.58 | 0.76 | 35 | empty |
| 5 | 151 | 0.53 | 0.80 | 21 | 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 A1A4I4
- Elsewhere: UniProt A1A4I4 · AlphaFold DB A1A4I4
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