Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSYC_0118 (Q4FVG6)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSYC_0118… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4FVG6
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68620c802c426d7f61fe64f55dbeD2F0430D544b
- Molecule
- Nucleotide-binding protein PSYC_0118
- UniProt
- Q4FVG6
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PSYC_0118 | protein | 320 | 45% helix, 17% strand | Q4FVG6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.45 | 0.78 | 25 | empty |
| 2 | 112 | 0.43 | 0.77 | 18 | empty |
| 3 | 54 | 0.32 | 0.77 | 17 | empty |
| 4 | 57 | 0.30 | 0.75 | 15 | empty |
| 5 | 64 | 0.29 | 0.73 | 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 Q4FVG6
- Elsewhere: UniProt Q4FVG6 · AlphaFold DB Q4FVG6
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