MolNFT v1 · #273878 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (B3MU92)
B3MU92: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (B3MU92)”. 3 pockets (best druggability 0.47). MolNFT v1 #273878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3MU92
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Cytosolic fe-S cluster assembly factor NUBP1 homolog
- UniProt
- B3MU92
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NUBP1 homolog | protein | 310 | 38% helix, 18% strand | B3MU92 |
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 | 62 | 0.47 | 0.83 | 16 | empty |
| 2 | 52 | 0.37 | 0.80 | 18 | empty |
| 3 | 51 | 0.30 | 0.76 | 15 | 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 B3MU92
- Elsewhere: UniProt B3MU92 · AlphaFold DB B3MU92
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