MolNFT v1 · #318063 · protein
AlphaFold monomer V2.0 prediction for putative pseudouridine transporter (P33024)
P33024: “AlphaFold monomer V2.0 prediction for putative pseudouridine transporter (P33024)”. 5 pockets (best druggability 0.59). MolNFT v1 #318063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33024
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Putative pseudouridine transporter
- UniProt
- P33024
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pseudouridine transporter | protein | 416 | 77% helix, 0% strand | P33024 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 314 | 0.59 | 0.77 | 30 | empty |
| 2 | 185 | 0.56 | 0.80 | 24 | empty |
| 3 | 283 | 0.55 | 0.76 | 28 | empty |
| 4 | 85 | 0.41 | 0.77 | 19 | empty |
| 5 | 61 | 0.32 | 0.77 | 14 | 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 P33024
- Elsewhere: UniProt P33024 · AlphaFold DB P33024
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