MolNFT v1 · #263708 · protein
AlphaFold monomer V2.0 prediction for NFU1 iron-sulfur cluster scaffold homolog, mitochondrial (B4PZ52)
B4PZ52: “AlphaFold monomer V2.0 prediction for NFU1 iron-sulfur cluster scaffold homolog, mitochondrial (B4PZ52)”. 3 pockets (best druggability 0.48). MolNFT v1 #263708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4PZ52
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
- Molecule
- NFU1 iron-sulfur cluster scaffold homolog, mitochondrial
- UniProt
- B4PZ52
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 33% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NFU1 iron-sulfur cluster scaffold homolog, mitochondrial | protein | 283 | 33% helix, 16% strand | B4PZ52 |
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 | 130 | 0.48 | 0.79 | 26 | empty |
| 2 | 117 | 0.40 | 0.76 | 20 | empty |
| 3 | 66 | 0.33 | 0.76 | 20 | 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 B4PZ52
- Elsewhere: UniProt B4PZ52 · AlphaFold DB B4PZ52
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