Research workbench
AlphaFold monomer V2.0 prediction for ngfi-a-binding protein 1 (Q61122)
Analyse AlphaFold monomer V2.0 prediction for ngfi-a-binding protein 1 (Q61122) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q61122
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Ngfi-a-binding protein 1
- UniProt
- Q61122
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ngfi-a-binding protein 1 | protein | 486 | 42% helix, 0% strand | Q61122 |
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 | 111 | 0.40 | 0.76 | 14 | empty |
| 2 | 102 | 0.39 | 0.75 | 16 | 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 Q61122
- Elsewhere: UniProt Q61122 · AlphaFold DB Q61122
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