MolNFT v1 · #505266 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein DDB_G0271238 (Q55B99)
Q55B99: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein DDB_G0271238 (Q55B99)”. 13 pockets (best druggability 0.77). MolNFT v1 #505266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55B99
- Type
- protein
- Length
- 1,193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa640C227040600dbC67F66f02Af7651c7D2D9822
- Molecule
- Putative uncharacterized protein DDB_G0271238
- UniProt
- Q55B99
- Pockets
- 13 · best druggability 0.77
Structure
1 distinct chain · 4% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein DDB_G0271238 | protein | 1193 | 4% helix, 48% strand | Q55B99 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1096 | 0.77 | 0.79 | 92 | empty |
| 2 | 1121 | 0.74 | 0.76 | 87 | empty |
| 3 | 53 | 0.64 | 0.94 | 17 | empty |
| 4 | 182 | 0.54 | 0.79 | 27 | empty |
| 5 | 185 | 0.47 | 0.75 | 28 | empty |
Modifications
Observed in the structure: 9 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 Q55B99
- Elsewhere: UniProt Q55B99 · AlphaFold DB Q55B99
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