MolNFT v1 · #519371 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DACI_5422 (A9BP06)
A9BP06: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein DACI_5422 (A9BP06)”. 4 pockets (best druggability 0.58). MolNFT v1 #519371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BP06
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x997F94841d7b1813c24cF79fc8e8aB044ABbEF65
- Molecule
- Nucleotide-binding protein DACI_5422
- UniProt
- A9BP06
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DACI_5422 | protein | 300 | 46% helix, 17% strand | A9BP06 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.58 | 0.81 | 30 | empty |
| 2 | 62 | 0.54 | 0.88 | 20 | empty |
| 3 | 184 | 0.49 | 0.77 | 26 | empty |
| 4 | 96 | 0.45 | 0.80 | 19 | 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 A9BP06
- Elsewhere: UniProt A9BP06 · AlphaFold DB A9BP06
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