MolNFT v1 · #316863 · protein
AlphaFold monomer V2.0 prediction for protein psic (Q1ZXC5)
Q1ZXC5: “AlphaFold monomer V2.0 prediction for protein psic (Q1ZXC5)”. 5 pockets (best druggability 0.50). MolNFT v1 #316863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ZXC5
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4bC225Cd2778aD8b434c09FeFE8BcBb702fea729
- Molecule
- Protein psic
- UniProt
- Q1ZXC5
- Pockets
- 5 · best druggability 0.50
Structure
1 distinct chain · 7% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psic | protein | 516 | 7% helix, 32% strand | Q1ZXC5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.50 | 0.84 | 22 | empty |
| 2 | 76 | 0.34 | 0.75 | 20 | empty |
| 3 | 61 | 0.31 | 0.76 | 14 | empty |
| 4 | 60 | 0.28 | 0.73 | 14 | empty |
| 5 | 55 | 0.28 | 0.74 | 13 | empty |
Modifications
Observed in the structure: 20 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 Q1ZXC5
- Elsewhere: UniProt Q1ZXC5 · AlphaFold DB Q1ZXC5
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