MolNFT v1 · #267217 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q6C2Q7)
Q6C2Q7: “AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q6C2Q7)”. 3 pockets (best druggability 0.59). MolNFT v1 #267217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C2Q7
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Nucleolar protein 12
- UniProt
- Q6C2Q7
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 12 | protein | 509 | 27% helix, 12% strand | Q6C2Q7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.59 | 0.77 | 36 | empty |
| 2 | 173 | 0.47 | 0.75 | 18 | empty |
| 3 | 59 | 0.44 | 0.83 | 14 | 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 Q6C2Q7
- Elsewhere: UniProt Q6C2Q7 · AlphaFold DB Q6C2Q7
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