MolNFT v1 · #529623 · protein
AlphaFold monomer V2.0 prediction for uncharacterized BUT2-like protein C27D7.11C (O42665)
O42665: “AlphaFold monomer V2.0 prediction for uncharacterized BUT2-like protein C27D7.11C (O42665)”. 3 pockets (best druggability 0.57). MolNFT v1 #529623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42665
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2Fc9Fe89158bF2facca1427c2b13b0cEc88Aaa5a
- Molecule
- Uncharacterized BUT2-like protein C27D7.11C
- UniProt
- O42665
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 2% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized BUT2-like protein C27D7.11C | protein | 463 | 2% helix, 43% strand | O42665 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.57 | 0.75 | 51 | empty |
| 2 | 134 | 0.51 | 0.80 | 28 | empty |
| 3 | 60 | 0.36 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 O42665
- Elsewhere: UniProt O42665 · AlphaFold DB O42665
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