MolNFT v1 · #264968 · protein
AlphaFold monomer V2.0 prediction for nitrogenase molybdenum-iron protein alpha chain (P06662)
P06662: “AlphaFold monomer V2.0 prediction for nitrogenase molybdenum-iron protein alpha chain (P06662)”. 4 pockets (best druggability 0.74). MolNFT v1 #264968 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06662
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bA6797A653FEB253174C6e56A7ad3807e73357A
- Molecule
- Nitrogenase molybdenum-iron protein alpha chain
- UniProt
- P06662
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogenase molybdenum-iron protein alpha chain | protein | 489 | 47% helix, 15% strand | P06662 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 461 | 0.74 | 0.83 | 57 | empty |
| 2 | 103 | 0.46 | 0.80 | 20 | empty |
| 3 | 70 | 0.40 | 0.80 | 17 | empty |
| 4 | 54 | 0.27 | 0.74 | 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 P06662
- Elsewhere: UniProt P06662 · AlphaFold DB P06662
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