MolNFT v1 · #506257 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DALK_1358 (B8F9W2)
B8F9W2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein DALK_1358 (B8F9W2)”. 4 pockets (best druggability 0.49). MolNFT v1 #506257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F9W2
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Nucleotide-binding protein DALK_1358
- UniProt
- B8F9W2
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DALK_1358 | protein | 287 | 45% helix, 18% strand | B8F9W2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.49 | 0.78 | 26 | empty |
| 2 | 89 | 0.37 | 0.76 | 21 | empty |
| 3 | 57 | 0.33 | 0.77 | 16 | empty |
| 4 | 61 | 0.26 | 0.72 | 10 | 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 B8F9W2
- Elsewhere: UniProt B8F9W2 · AlphaFold DB B8F9W2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.