MolNFT v1 · #278216 · protein
AlphaFold monomer V2.0 prediction for nut family member 2 (Q3V0C3)
Q3V0C3: “AlphaFold monomer V2.0 prediction for nut family member 2 (Q3V0C3)”. 3 pockets (best druggability 0.72). MolNFT v1 #278216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3V0C3
- Type
- protein
- Length
- 733 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Nut family member 2
- UniProt
- Q3V0C3
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nut family member 2 | protein | 733 | 23% helix, 0% strand | Q3V0C3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 934 | 0.72 | 0.76 | 68 | empty |
| 2 | 455 | 0.61 | 0.76 | 42 | empty |
| 3 | 67 | 0.31 | 0.74 | 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 Q3V0C3
- Elsewhere: UniProt Q3V0C3 · AlphaFold DB Q3V0C3
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