MolNFT v1 · #526615 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (Q3V4Z0)
Q3V4Z0: “AlphaFold monomer V2.0 prediction for protein YCF2 (Q3V4Z0)”. 17 pockets (best druggability 0.79). MolNFT v1 #526615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3V4Z0
- Type
- protein
- Length
- 2,076 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Protein YCF2
- UniProt
- Q3V4Z0
- Pockets
- 17 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2076 | 28% helix, 1% strand | Q3V4Z0 |
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1123 | 0.79 | 0.81 | 79 | empty |
| 2 | 1113 | 0.78 | 0.80 | 96 | empty |
| 3 | 1087 | 0.71 | 0.74 | 69 | empty |
| 4 | 860 | 0.69 | 0.75 | 80 | empty |
| 5 | 339 | 0.60 | 0.77 | 33 | 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 Q3V4Z0
- Elsewhere: UniProt Q3V4Z0 · AlphaFold DB Q3V4Z0
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