MolNFT v1 · #513473 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CHY_0272 (Q3AFE0)
Q3AFE0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CHY_0272 (Q3AFE0)”. 2 pockets (best druggability 0.52). MolNFT v1 #513473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AFE0
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345585dbF776Bf14717b67b7BbcBaf9f0e6524e0
- Molecule
- Nucleotide-binding protein CHY_0272
- UniProt
- Q3AFE0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CHY_0272 | protein | 289 | 46% helix, 18% strand | Q3AFE0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.52 | 0.77 | 25 | empty |
| 2 | 71 | 0.35 | 0.77 | 15 | 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 Q3AFE0
- Elsewhere: UniProt Q3AFE0 · AlphaFold DB Q3AFE0
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