MolNFT v1 · #529827 · protein
AlphaFold monomer V2.0 prediction for uncharacterized transporter yfdv (P0AA49)
P0AA49: “AlphaFold monomer V2.0 prediction for uncharacterized transporter yfdv (P0AA49)”. 2 pockets (best druggability 0.45). MolNFT v1 #529827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AA49
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Uncharacterized transporter yfdv
- UniProt
- P0AA49
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized transporter yfdv | protein | 314 | 81% helix, 1% strand | P0AA49 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.45 | 0.81 | 17 | empty |
| 2 | 143 | 0.45 | 0.76 | 15 | 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 P0AA49
- Elsewhere: UniProt P0AA49 · AlphaFold DB P0AA49
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