MolNFT v1 · #266726 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q9ZPV5)
Q9ZPV5: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q9ZPV5)”. 8 pockets (best druggability 0.60). MolNFT v1 #266726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZPV5
- Type
- protein
- Length
- 764 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fa8aF910eDA471127Dc4EC5b737223f437dc3e0
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- Q9ZPV5
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 764 | 57% helix, 0% strand | Q9ZPV5 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.60 | 0.77 | 39 | empty |
| 2 | 175 | 0.50 | 0.77 | 22 | empty |
| 3 | 166 | 0.44 | 0.75 | 22 | empty |
| 4 | 113 | 0.43 | 0.77 | 22 | empty |
| 5 | 112 | 0.37 | 0.74 | 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 Q9ZPV5
- Elsewhere: UniProt Q9ZPV5 · AlphaFold DB Q9ZPV5
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