MolNFT v1 · #504057 · protein
AlphaFold monomer V2.0 prediction for UPF0371 protein M6_SPY1067 (Q5XBL1)
Q5XBL1: “AlphaFold monomer V2.0 prediction for UPF0371 protein M6_SPY1067 (Q5XBL1)”. 4 pockets (best druggability 0.79). MolNFT v1 #504057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5XBL1
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0371 protein M6_SPY1067
- UniProt
- Q5XBL1
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0371 protein M6_SPY1067 | protein | 494 | 48% helix, 13% strand | Q5XBL1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 945 | 0.79 | 0.81 | 111 | empty |
| 2 | 99 | 0.60 | 0.87 | 26 | empty |
| 3 | 51 | 0.56 | 0.90 | 15 | empty |
| 4 | 143 | 0.46 | 0.76 | 21 | 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 Q5XBL1
- Elsewhere: UniProt Q5XBL1 · AlphaFold DB Q5XBL1
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