MolNFT v1 · #267212 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q5BDC8)
Q5BDC8: “AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q5BDC8)”. 4 pockets (best druggability 0.59). MolNFT v1 #267212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BDC8
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa9d91429a19641abBA7FEA36c01c33066832ba58
- Molecule
- Nucleolar protein 12
- UniProt
- Q5BDC8
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 12 | protein | 520 | 30% helix, 12% strand | Q5BDC8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.59 | 0.75 | 47 | empty |
| 2 | 165 | 0.53 | 0.79 | 24 | empty |
| 3 | 92 | 0.41 | 0.78 | 19 | empty |
| 4 | 64 | 0.27 | 0.73 | 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 Q5BDC8
- Elsewhere: UniProt Q5BDC8 · AlphaFold DB Q5BDC8
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