MolNFT v1 · #510825 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein AAUR_2084 (A1R6G6)
A1R6G6: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein AAUR_2084 (A1R6G6)”. 3 pockets (best druggability 0.52). MolNFT v1 #510825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1R6G6
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e7B5D87BCfF3f2778427eC04CAcD586303e4B9c
- Molecule
- Nucleotide-binding protein AAUR_2084
- UniProt
- A1R6G6
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein AAUR_2084 | protein | 307 | 41% helix, 18% strand | A1R6G6 |
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 | 232 | 0.52 | 0.76 | 35 | empty |
| 2 | 163 | 0.42 | 0.74 | 25 | empty |
| 3 | 58 | 0.27 | 0.73 | 11 | 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 A1R6G6
- Elsewhere: UniProt A1R6G6 · AlphaFold DB A1R6G6
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