MolNFT v1 · #263842 · protein
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (B2U3M4)
B2U3M4: “AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (B2U3M4)”. 2 pockets (best druggability 0.40). MolNFT v1 #263842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2U3M4
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- B2U3M4
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 191 | 29% helix, 29% strand | B2U3M4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.40 | 0.74 | 24 | empty |
| 2 | 98 | 0.39 | 0.76 | 19 | 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 B2U3M4
- Elsewhere: UniProt B2U3M4 · AlphaFold DB B2U3M4
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