MolNFT v1 · #510460 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein RXYL_2009 (Q1AUH2)
Q1AUH2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein RXYL_2009 (Q1AUH2)”. 3 pockets (best druggability 0.53). MolNFT v1 #510460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AUH2
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE12884Eff419603b6dFefe423f9b5276dad6aD4
- Molecule
- Nucleotide-binding protein RXYL_2009
- UniProt
- Q1AUH2
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein RXYL_2009 | protein | 305 | 42% helix, 19% strand | Q1AUH2 |
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 | 235 | 0.53 | 0.77 | 27 | empty |
| 2 | 159 | 0.46 | 0.77 | 31 | empty |
| 3 | 51 | 0.28 | 0.75 | 13 | 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 Q1AUH2
- Elsewhere: UniProt Q1AUH2 · AlphaFold DB Q1AUH2
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