MolNFT v1 · #441251 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfurase (B5XQH2)
B5XQH2: “AlphaFold monomer V2.0 prediction for cysteine desulfurase (B5XQH2)”. 3 pockets (best druggability 0.47). MolNFT v1 #441251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XQH2
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x259588DFB096e6cFD5e57eb1eb2b366277d98BC6
- Molecule
- Cysteine desulfurase
- UniProt
- B5XQH2
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase | protein | 406 | 44% helix, 18% strand | B5XQH2 |
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 | 85 | 0.47 | 0.81 | 18 | empty |
| 2 | 65 | 0.43 | 0.82 | 25 | empty |
| 3 | 69 | 0.37 | 0.78 | 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 B5XQH2
- Elsewhere: UniProt B5XQH2 · AlphaFold DB B5XQH2
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