MolNFT v1 · #264952 · protein
AlphaFold monomer V2.0 prediction for femo cofactor biosynthesis protein nifb (P06770)
P06770: “AlphaFold monomer V2.0 prediction for femo cofactor biosynthesis protein nifb (P06770)”. 6 pockets (best druggability 0.74). MolNFT v1 #264952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06770
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Bc3a9DEF23A29F3dcbA8193981eA4F9A600a340
- Molecule
- Femo cofactor biosynthesis protein nifb
- UniProt
- P06770
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Femo cofactor biosynthesis protein nifb | protein | 499 | 37% helix, 19% strand | P06770 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.74 | 0.99 | 25 | empty |
| 2 | 283 | 0.73 | 0.87 | 43 | empty |
| 3 | 547 | 0.70 | 0.79 | 51 | empty |
| 4 | 52 | 0.48 | 0.86 | 13 | empty |
| 5 | 74 | 0.43 | 0.81 | 17 | 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 P06770
- Elsewhere: UniProt P06770 · AlphaFold DB P06770
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