MolNFT v1 · #507932 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein APE_1571.1 (Q9YBM7)
Q9YBM7: “AlphaFold monomer V2.0 prediction for uncharacterized protein APE_1571.1 (Q9YBM7)”. 2 pockets (best druggability 0.85). MolNFT v1 #507932 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YBM7
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Uncharacterized protein APE_1571.1
- UniProt
- Q9YBM7
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein APE_1571.1 | protein | 487 | 33% helix, 26% strand | Q9YBM7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 683 | 0.85 | 0.89 | 58 | empty |
| 2 | 55 | 0.32 | 0.77 | 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 Q9YBM7
- Elsewhere: UniProt Q9YBM7 · AlphaFold DB Q9YBM7
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