MolNFT v1 · #270517 · protein
AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (Q9CZ44)
Q9CZ44: “AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (Q9CZ44)”. 2 pockets (best druggability 0.40). MolNFT v1 #270517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CZ44
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdaDB63a95Be33E56c74F2E7818063cE870cB856c
- Molecule
- NSFL1 cofactor P47
- UniProt
- Q9CZ44
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NSFL1 cofactor P47 | protein | 370 | 29% helix, 19% strand | Q9CZ44 |
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 | 96 | 0.40 | 0.77 | 16 | empty |
| 2 | 101 | 0.35 | 0.73 | 15 | 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 Q9CZ44
- Elsewhere: UniProt Q9CZ44 · AlphaFold DB Q9CZ44
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