MolNFT v1 · #526042 · protein
AlphaFold monomer V2.0 prediction for YCF48-like protein (Q7V4Q3)
Q7V4Q3: “AlphaFold monomer V2.0 prediction for YCF48-like protein (Q7V4Q3)”. 1 pocket (best druggability 0.75). MolNFT v1 #526042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V4Q3
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- YCF48-like protein
- UniProt
- Q7V4Q3
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 7% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | YCF48-like protein | protein | 335 | 7% helix, 40% strand | Q7V4Q3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 746 | 0.75 | 0.80 | 52 | 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 Q7V4Q3
- Elsewhere: UniProt Q7V4Q3 · AlphaFold DB Q7V4Q3
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