MolNFT v1 · #263678 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial (Q9VKD3)
Q9VKD3: “AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial (Q9VKD3)”. 5 pockets (best druggability 0.43). MolNFT v1 #263678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VKD3
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6ee023Ee4F7B1eb962a07dc9EdC3D746632Da792
- Molecule
- Cysteine desulfurase, mitochondrial
- UniProt
- Q9VKD3
- Pockets
- 5 · best druggability 0.43
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase, mitochondrial | protein | 462 | 40% helix, 13% strand | Q9VKD3 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.43 | 0.80 | 25 | empty |
| 2 | 130 | 0.41 | 0.75 | 22 | empty |
| 3 | 72 | 0.40 | 0.79 | 21 | empty |
| 4 | 66 | 0.35 | 0.77 | 14 | empty |
| 5 | 60 | 0.29 | 0.75 | 12 | 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 Q9VKD3
- Elsewhere: UniProt Q9VKD3 · AlphaFold DB Q9VKD3
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