Research workbench
AlphaFold monomer V2.0 prediction for nodal homolog (Q91619)
Analyse AlphaFold monomer V2.0 prediction for nodal homolog (Q91619) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q91619
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04fe69cF3fe65a9447FC830E38E974c3E151A82F
- Molecule
- Nodal homolog
- UniProt
- Q91619
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 16% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal homolog | protein | 406 | 16% helix, 29% strand | Q91619 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.71 | 0.80 | 60 | empty |
| 2 | 404 | 0.61 | 0.76 | 37 | empty |
| 3 | 254 | 0.55 | 0.77 | 22 | empty |
| 4 | 184 | 0.45 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q91619
- Elsewhere: UniProt Q91619 · AlphaFold DB Q91619
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