MolNFT v1 · #263681 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial (Q9Z1J3)
Q9Z1J3: “AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial (Q9Z1J3)”. 3 pockets (best druggability 0.56). MolNFT v1 #263681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z1J3
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Cysteine desulfurase, mitochondrial
- UniProt
- Q9Z1J3
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase, mitochondrial | protein | 459 | 37% helix, 13% strand | Q9Z1J3 |
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 | 252 | 0.56 | 0.78 | 32 | empty |
| 2 | 93 | 0.44 | 0.80 | 25 | empty |
| 3 | 60 | 0.41 | 0.81 | 13 | 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 Q9Z1J3
- Elsewhere: UniProt Q9Z1J3 · AlphaFold DB Q9Z1J3
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