MolNFT v1 · #267211 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q6BTS9)
Q6BTS9: “AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q6BTS9)”. 4 pockets (best druggability 0.53). MolNFT v1 #267211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BTS9
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Nucleolar protein 12
- UniProt
- Q6BTS9
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 37% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 12 | protein | 462 | 37% helix, 14% strand | Q6BTS9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.53 | 0.82 | 27 | empty |
| 2 | 142 | 0.49 | 0.79 | 24 | empty |
| 3 | 99 | 0.36 | 0.74 | 13 | empty |
| 4 | 90 | 0.36 | 0.75 | 17 | 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 Q6BTS9
- Elsewhere: UniProt Q6BTS9 · AlphaFold DB Q6BTS9
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