MolNFT v1 · #502977 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein PYRAB00380 (Q9V2N7)
Q9V2N7: “AlphaFold monomer V2.0 prediction for UPF0284 protein PYRAB00380 (Q9V2N7)”. 2 pockets (best druggability 0.80). MolNFT v1 #502977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9V2N7
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b717539F838064d82F348B800071a094E02728E
- Molecule
- UPF0284 protein PYRAB00380
- UniProt
- Q9V2N7
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein PYRAB00380 | protein | 336 | 46% helix, 13% strand | Q9V2N7 |
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 | 156 | 0.80 | 0.97 | 39 | empty |
| 2 | 76 | 0.43 | 0.80 | 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 Q9V2N7
- Elsewhere: UniProt Q9V2N7 · AlphaFold DB Q9V2N7
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