MolNFT v1 · #266724 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q9WV70)
Q9WV70: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q9WV70)”. 6 pockets (best druggability 0.69). MolNFT v1 #266724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WV70
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- Q9WV70
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 59% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 747 | 59% helix, 1% strand | Q9WV70 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.69 | 0.78 | 47 | empty |
| 2 | 393 | 0.60 | 0.76 | 37 | empty |
| 3 | 120 | 0.45 | 0.78 | 19 | empty |
| 4 | 91 | 0.44 | 0.79 | 12 | empty |
| 5 | 65 | 0.33 | 0.75 | 10 | 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 Q9WV70
- Elsewhere: UniProt Q9WV70 · AlphaFold DB Q9WV70
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