MolNFT v1 · #259410 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (P0CP10)
P0CP10: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (P0CP10)”. 10 pockets (best druggability 0.76). MolNFT v1 #259410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CP10
- Type
- protein
- Length
- 650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F47Fabc393491FcD43DDf40db50812b2b77cfF0
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- P0CP10
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 650 | 35% helix, 13% strand | P0CP10 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.76 | 0.98 | 27 | empty |
| 2 | 673 | 0.69 | 0.77 | 62 | empty |
| 3 | 228 | 0.64 | 0.82 | 19 | empty |
| 4 | 356 | 0.61 | 0.78 | 39 | empty |
| 5 | 301 | 0.56 | 0.76 | 34 | 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 P0CP10
- Elsewhere: UniProt P0CP10 · AlphaFold DB P0CP10
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.