MolNFT v1 · #270994 · protein
AlphaFold monomer V2.0 prediction for NUA3 hat complex component NTO1 (Q12311)
Q12311: “AlphaFold monomer V2.0 prediction for NUA3 hat complex component NTO1 (Q12311)”. 8 pockets (best druggability 0.54). MolNFT v1 #270994 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12311
- Type
- protein
- Length
- 748 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09c4b87fe92D650202Fe96778872a3ffe97fE80C
- Molecule
- NUA3 hat complex component NTO1
- UniProt
- Q12311
- Pockets
- 8 · best druggability 0.54
Structure
1 distinct chain · 45% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NUA3 hat complex component NTO1 | protein | 748 | 45% helix, 8% strand | Q12311 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.54 | 0.75 | 31 | empty |
| 2 | 263 | 0.53 | 0.76 | 29 | empty |
| 3 | 177 | 0.52 | 0.78 | 24 | empty |
| 4 | 261 | 0.51 | 0.74 | 26 | empty |
| 5 | 177 | 0.46 | 0.75 | 31 | 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 Q12311
- Elsewhere: UniProt Q12311 · AlphaFold DB Q12311
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