MolNFT v1 · #524712 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C119.16C (O42907)
O42907: “AlphaFold monomer V2.0 prediction for uncharacterized protein C119.16C (O42907)”. 9 pockets (best druggability 0.57). MolNFT v1 #524712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42907
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Uncharacterized protein C119.16C
- UniProt
- O42907
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C119.16C | protein | 448 | 48% helix, 16% strand | O42907 |
Pockets
9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.57 | 0.83 | 26 | empty |
| 2 | 112 | 0.48 | 0.80 | 19 | empty |
| 3 | 175 | 0.45 | 0.75 | 25 | empty |
| 4 | 85 | 0.42 | 0.79 | 15 | empty |
| 5 | 118 | 0.39 | 0.74 | 22 | 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 O42907
- Elsewhere: UniProt O42907 · AlphaFold DB O42907
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