MolNFT v1 · #505599 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PCRYO_0127 (Q1QEJ2)
Q1QEJ2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PCRYO_0127 (Q1QEJ2)”. 3 pockets (best druggability 0.44). MolNFT v1 #505599 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QEJ2
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2931D84e23977a8d0Ac1b95de99228F1cC0Bc62d
- Molecule
- Nucleotide-binding protein PCRYO_0127
- UniProt
- Q1QEJ2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PCRYO_0127 | protein | 320 | 46% helix, 17% strand | Q1QEJ2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.44 | 0.76 | 29 | empty |
| 2 | 145 | 0.44 | 0.75 | 18 | empty |
| 3 | 70 | 0.33 | 0.76 | 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 Q1QEJ2
- Elsewhere: UniProt Q1QEJ2 · AlphaFold DB Q1QEJ2
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