MolNFT v1 · #263937 · protein
AlphaFold monomer V2.0 prediction for nuclear transcription factor Y subunit C-1 (Q9SMP0)
Q9SMP0: “AlphaFold monomer V2.0 prediction for nuclear transcription factor Y subunit C-1 (Q9SMP0)”. 2 pockets (best druggability 0.41). MolNFT v1 #263937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SMP0
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Nuclear transcription factor Y subunit C-1
- UniProt
- Q9SMP0
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear transcription factor Y subunit C-1 | protein | 234 | 38% helix, 0% strand | Q9SMP0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.41 | 0.78 | 15 | empty |
| 2 | 101 | 0.38 | 0.75 | 16 | 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 Q9SMP0
- Elsewhere: UniProt Q9SMP0 · AlphaFold DB Q9SMP0
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