MolNFT v1 · #264984 · protein
AlphaFold monomer V2.0 prediction for nitrogenase molybdenum-iron protein alpha chain (P0CW51)
P0CW51: “AlphaFold monomer V2.0 prediction for nitrogenase molybdenum-iron protein alpha chain (P0CW51)”. 3 pockets (best druggability 0.72). MolNFT v1 #264984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CW51
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Nitrogenase molybdenum-iron protein alpha chain
- UniProt
- P0CW51
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogenase molybdenum-iron protein alpha chain | protein | 477 | 47% helix, 15% strand | P0CW51 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.72 | 0.84 | 39 | empty |
| 2 | 155 | 0.45 | 0.76 | 23 | empty |
| 3 | 53 | 0.31 | 0.77 | 13 | 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 P0CW51
- Elsewhere: UniProt P0CW51 · AlphaFold DB P0CW51
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