MolNFT v1 · #522917 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein Y92H12BR.3 (Q9BPN8)
Q9BPN8: “AlphaFold monomer V2.0 prediction for uncharacterized protein Y92H12BR.3 (Q9BPN8)”. 6 pockets (best druggability 0.51). MolNFT v1 #522917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BPN8
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Uncharacterized protein Y92H12BR.3
- UniProt
- Q9BPN8
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein Y92H12BR.3 | protein | 637 | 23% helix, 34% strand | Q9BPN8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.51 | 0.78 | 28 | empty |
| 2 | 145 | 0.47 | 0.77 | 25 | empty |
| 3 | 68 | 0.41 | 0.80 | 19 | empty |
| 4 | 78 | 0.39 | 0.77 | 18 | empty |
| 5 | 66 | 0.32 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q9BPN8
- Elsewhere: UniProt Q9BPN8 · AlphaFold DB Q9BPN8
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