MolNFT v1 · #278967 · protein
AlphaFold monomer V2.0 prediction for out at first protein (O18638)
O18638: “AlphaFold monomer V2.0 prediction for out at first protein (O18638)”. 4 pockets (best druggability 0.49). MolNFT v1 #278967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O18638
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Out at first protein
- UniProt
- O18638
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 17% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Out at first protein | protein | 305 | 17% helix, 35% strand | O18638 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.49 | 0.79 | 21 | empty |
| 2 | 100 | 0.41 | 0.77 | 22 | empty |
| 3 | 63 | 0.34 | 0.77 | 17 | empty |
| 4 | 78 | 0.33 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 6 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 O18638
- Elsewhere: UniProt O18638 · AlphaFold DB O18638
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