MolNFT v1 · #526667 · protein
AlphaFold monomer V2.0 prediction for protein YCF2 (B0Z4R9)
B0Z4R9: “AlphaFold monomer V2.0 prediction for protein YCF2 (B0Z4R9)”. 20 pockets (best druggability 0.77). MolNFT v1 #526667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0Z4R9
- Type
- protein
- Length
- 2,360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Protein YCF2
- UniProt
- B0Z4R9
- Pockets
- 20 · best druggability 0.77
Structure
1 distinct chain · 19% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YCF2 | protein | 2360 | 19% helix, 1% strand | B0Z4R9 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.77 | 0.83 | 51 | empty |
| 2 | 803 | 0.73 | 0.77 | 63 | empty |
| 3 | 550 | 0.72 | 0.80 | 59 | empty |
| 4 | 385 | 0.72 | 0.83 | 41 | empty |
| 5 | 498 | 0.66 | 0.77 | 45 | 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 B0Z4R9
- Elsewhere: UniProt B0Z4R9 · AlphaFold DB B0Z4R9
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