MolNFT v1 · #266721 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (O17580)
O17580: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (O17580)”. 11 pockets (best druggability 0.73). MolNFT v1 #266721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O17580
- Type
- protein
- Length
- 715 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3E92b54e6Bc4ff98Bc361E0bA88a4CC998BcD4a
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- O17580
- Pockets
- 11 · best druggability 0.73
Structure
1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 715 | 59% helix, 2% strand | O17580 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.73 | 0.93 | 20 | empty |
| 2 | 476 | 0.70 | 0.80 | 42 | empty |
| 3 | 490 | 0.66 | 0.78 | 54 | empty |
| 4 | 427 | 0.60 | 0.76 | 38 | empty |
| 5 | 468 | 0.59 | 0.74 | 44 | 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 O17580
- Elsewhere: UniProt O17580 · AlphaFold DB O17580
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