MolNFT v1 · #267354 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (E3QZF5)
E3QZF5: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (E3QZF5)”. 9 pockets (best druggability 0.73). MolNFT v1 #267354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E3QZF5
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Nucleolar protein 9
- UniProt
- E3QZF5
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 712 | 61% helix, 0% strand | E3QZF5 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 881 | 0.73 | 0.77 | 79 | empty |
| 2 | 651 | 0.64 | 0.75 | 49 | empty |
| 3 | 74 | 0.44 | 0.81 | 16 | empty |
| 4 | 83 | 0.41 | 0.79 | 23 | empty |
| 5 | 90 | 0.39 | 0.77 | 19 | 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 E3QZF5
- Elsewhere: UniProt E3QZF5 · AlphaFold DB E3QZF5
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