MolNFT v1 · #517745 · protein
AlphaFold monomer V2.0 prediction for UPF0754 membrane protein SYC0451_D (Q5N4X8)
Q5N4X8: “AlphaFold monomer V2.0 prediction for UPF0754 membrane protein SYC0451_D (Q5N4X8)”. 2 pockets (best druggability 0.33). MolNFT v1 #517745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5N4X8
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a689cCb8B548104f45568fF88692AEd958A42D9
- Molecule
- UPF0754 membrane protein SYC0451_D
- UniProt
- Q5N4X8
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 85% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0754 membrane protein SYC0451_D | protein | 412 | 85% helix, 1% strand | Q5N4X8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.33 | 0.76 | 11 | empty |
| 2 | 50 | 0.26 | 0.73 | 10 | 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 Q5N4X8
- Elsewhere: UniProt Q5N4X8 · AlphaFold DB Q5N4X8
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