MolNFT v1 · #529828 · protein
AlphaFold monomer V2.0 prediction for uncharacterized transporter yfdv (P0AA52)
P0AA52: “AlphaFold monomer V2.0 prediction for uncharacterized transporter yfdv (P0AA52)”. 4 pockets (best druggability 0.68). MolNFT v1 #529828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AA52
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uncharacterized transporter yfdv
- UniProt
- P0AA52
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized transporter yfdv | protein | 314 | 82% helix, 1% strand | P0AA52 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.68 | 0.81 | 44 | empty |
| 2 | 57 | 0.48 | 0.84 | 13 | empty |
| 3 | 90 | 0.43 | 0.79 | 14 | empty |
| 4 | 68 | 0.39 | 0.78 | 12 | empty |
Modifications
Observed in the structure: 1 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 P0AA52
- Elsewhere: UniProt P0AA52 · AlphaFold DB P0AA52
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