MolNFT v1 · #513821 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PDEN_2850 (A1B5Z0)
A1B5Z0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PDEN_2850 (A1B5Z0)”. 3 pockets (best druggability 0.60). MolNFT v1 #513821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B5Z0
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Nucleotide-binding protein PDEN_2850
- UniProt
- A1B5Z0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PDEN_2850 | protein | 319 | 38% helix, 17% strand | A1B5Z0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 374 | 0.60 | 0.77 | 41 | empty |
| 2 | 159 | 0.48 | 0.77 | 24 | empty |
| 3 | 172 | 0.47 | 0.76 | 34 | 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 A1B5Z0
- Elsewhere: UniProt A1B5Z0 · AlphaFold DB A1B5Z0
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