MolNFT v1 · #472470 · protein
AlphaFold monomer V2.0 prediction for periplasmic trehalase (Q1RCP3)
Q1RCP3: “AlphaFold monomer V2.0 prediction for periplasmic trehalase (Q1RCP3)”. 4 pockets (best druggability 0.76). MolNFT v1 #472470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RCP3
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Periplasmic trehalase
- UniProt
- Q1RCP3
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic trehalase | protein | 565 | 45% helix, 9% strand | Q1RCP3 |
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 | 73 | 0.76 | 0.99 | 24 | empty |
| 2 | 377 | 0.59 | 0.76 | 42 | empty |
| 3 | 92 | 0.37 | 0.75 | 17 | empty |
| 4 | 86 | 0.36 | 0.76 | 21 | 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 Q1RCP3
- Elsewhere: UniProt Q1RCP3 · AlphaFold DB Q1RCP3
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