Research workbench
AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member B4 (C9JG80)
Analyse AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C9JG80
- Type
- protein
- Length
- 1,138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51c87A8F9EdEAA4aBf231B4f33D56068E01222a4
- Molecule
- Nuclear pore complex-interacting protein family member B4
- UniProt
- C9JG80
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 14% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex-interacting protein family member B4 | protein | 1138 | 14% helix, 6% strand | C9JG80 |
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 | 749 | 0.81 | 0.84 | 95 | empty |
| 2 | 533 | 0.67 | 0.78 | 49 | empty |
| 3 | 92 | 0.63 | 0.89 | 28 | empty |
| 4 | 75 | 0.35 | 0.76 | 12 | 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 C9JG80
- Elsewhere: UniProt C9JG80 · AlphaFold DB C9JG80
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