MolNFT v1 · #267373 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A5DBF4)
A5DBF4: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A5DBF4)”. 6 pockets (best druggability 0.63). MolNFT v1 #267373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5DBF4
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x537a7697cdcd278751bf40d02a88e497634048D7
- Molecule
- Nucleolar protein 9
- UniProt
- A5DBF4
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 697 | 63% helix, 0% strand | A5DBF4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.63 | 0.75 | 51 | empty |
| 2 | 60 | 0.29 | 0.74 | 15 | empty |
| 3 | 66 | 0.28 | 0.73 | 12 | empty |
| 4 | 55 | 0.28 | 0.74 | 11 | empty |
| 5 | 56 | 0.28 | 0.74 | 13 | 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 A5DBF4
- Elsewhere: UniProt A5DBF4 · AlphaFold DB A5DBF4
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