MolNFT v1 · #513182 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein RHOS4_02640 (Q3J5V2)
Q3J5V2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein RHOS4_02640 (Q3J5V2)”. 4 pockets (best druggability 0.58). MolNFT v1 #513182 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J5V2
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf82721010A87D54712b6c5deC75cb63B8BF88c23
- Molecule
- Nucleotide-binding protein RHOS4_02640
- UniProt
- Q3J5V2
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein RHOS4_02640 | protein | 302 | 44% helix, 18% strand | Q3J5V2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.58 | 0.80 | 38 | empty |
| 2 | 172 | 0.47 | 0.76 | 31 | empty |
| 3 | 126 | 0.41 | 0.75 | 21 | empty |
| 4 | 58 | 0.29 | 0.74 | 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 Q3J5V2
- Elsewhere: UniProt Q3J5V2 · AlphaFold DB Q3J5V2
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