MolNFT v1 · #441199 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (Q5PH69)
Q5PH69: “AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (Q5PH69)”. 1 pocket (best druggability 0.38). MolNFT v1 #441199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PH69
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b688835E9E5f9541064C112c92C1Ce15E0cbC3a
- Molecule
- Cysteine desulfuration protein sufe
- UniProt
- Q5PH69
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfuration protein sufe | protein | 138 | 51% helix, 12% strand | Q5PH69 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.38 | 0.78 | 16 | 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 Q5PH69
- Elsewhere: UniProt Q5PH69 · AlphaFold DB Q5PH69
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