MolNFT v1 · #539292 · protein
AlphaFold monomer V2.0 prediction for YY1-associated protein 1 (Q9H869)
Q9H869: “AlphaFold monomer V2.0 prediction for YY1-associated protein 1 (Q9H869)”. 7 pockets (best druggability 0.76). MolNFT v1 #539292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H869
- Type
- protein
- Length
- 796 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- YY1-associated protein 1
- UniProt
- Q9H869
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 25% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | YY1-associated protein 1 | protein | 796 | 25% helix, 2% strand | Q9H869 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.76 | 0.79 | 76 | empty |
| 2 | 219 | 0.58 | 0.79 | 25 | empty |
| 3 | 222 | 0.51 | 0.76 | 32 | empty |
| 4 | 157 | 0.49 | 0.77 | 16 | empty |
| 5 | 113 | 0.44 | 0.77 | 25 | 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 Q9H869
- Elsewhere: UniProt Q9H869 · AlphaFold DB Q9H869
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