MolNFT v1 · #526637 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (Q0G9Q1)
Q0G9Q1: “AlphaFold monomer V2.0 prediction for protein YCF2 (Q0G9Q1)”. 16 pockets (best druggability 0.80). MolNFT v1 #526637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0G9Q1
- Type
- protein
- Length
- 2,091 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C67C6118840F0a7cE63a02E93a8b787a4cEc07d
- Molecule
- Protein YCF2
- UniProt
- Q0G9Q1
- Pockets
- 16 · best druggability 0.80
Structure
1 distinct chain · 27% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2091 | 27% helix, 1% strand | Q0G9Q1 |
Pockets
16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1187 | 0.80 | 0.81 | 109 | empty |
| 2 | 839 | 0.79 | 0.81 | 77 | empty |
| 3 | 834 | 0.78 | 0.81 | 72 | empty |
| 4 | 273 | 0.70 | 0.84 | 41 | empty |
| 5 | 411 | 0.62 | 0.76 | 29 | 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 Q0G9Q1
- Elsewhere: UniProt Q0G9Q1 · AlphaFold DB Q0G9Q1
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