MolNFT v1 · #268136 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member B7 (O75200)
O75200 · Nuclear pore complex-interacting protein family member B7: “AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member B7 (O75200)”. 3 pockets (best druggability 0.40). MolNFT v1 #268136 on…
- Accession
- O75200
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Nuclear pore complex-interacting protein family member B7
- UniProt
- O75200
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex-interacting protein family member B7 | protein | 414 | 40% helix, 0% strand | O75200 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.40 | 0.75 | 16 | empty |
| 2 | 94 | 0.36 | 0.74 | 17 | empty |
| 3 | 55 | 0.27 | 0.73 | 11 | 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 O75200
- Elsewhere: UniProt O75200 · AlphaFold DB O75200
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