MolNFT v1 · #502924 · protein
AlphaFold monomer V2.0 prediction for UPF0051 protein MJ0034 (Q60349)
Q60349: “AlphaFold monomer V2.0 prediction for UPF0051 protein MJ0034 (Q60349)”. 3 pockets (best druggability 0.79). MolNFT v1 #502924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60349
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f973A429380a62660524FB40bC00A4B9D9D48a2
- Molecule
- UPF0051 protein MJ0034
- UniProt
- Q60349
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 12% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0051 protein MJ0034 | protein | 316 | 12% helix, 56% strand | Q60349 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.79 | 0.98 | 33 | empty |
| 2 | 53 | 0.34 | 0.78 | 15 | empty |
| 3 | 57 | 0.28 | 0.74 | 17 | 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 Q60349
- Elsewhere: UniProt Q60349 · AlphaFold DB Q60349
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