MolNFT v1 · #529571 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized membrane protein YFL021C-a (A0A023PXK7)
A0A023PXK7: “AlphaFold monomer V2.0 prediction for putative uncharacterized membrane protein YFL021C-a (A0A023PXK7)”. 4 pockets (best druggability 0.78). MolNFT v1 #529571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A023PXK7
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCcE0f7d4E847A12eE8F3c53aeE79dC9c9B1cB849
- Molecule
- Putative uncharacterized membrane protein YFL021C-a
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized membrane protein YFL021C-a | protein | 284 | 29% helix, 23% strand | — |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1127 | 0.78 | 0.80 | 103 | empty |
| 2 | 370 | 0.58 | 0.75 | 30 | empty |
| 3 | 59 | 0.43 | 0.82 | 13 | empty |
| 4 | 66 | 0.31 | 0.75 | 12 | 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
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