MolNFT v1 · #426750 · protein
AlphaFold monomer V2.0 prediction for protein serrate (P18168)
P18168: “AlphaFold monomer V2.0 prediction for protein serrate (P18168)”. 5 pockets (best druggability 0.78). MolNFT v1 #426750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P18168
- Type
- protein
- Length
- 1,404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15Ecc076Aef3e102dDDA7B6F6fC88A40eA84aE39
- Molecule
- Protein serrate
- UniProt
- P18168
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 12% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein serrate | protein | 1404 | 12% helix, 23% strand | P18168 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 753 | 0.78 | 0.82 | 82 | empty |
| 2 | 207 | 0.53 | 0.78 | 35 | empty |
| 3 | 120 | 0.47 | 0.79 | 15 | empty |
| 4 | 56 | 0.35 | 0.78 | 13 | empty |
| 5 | 109 | 0.35 | 0.73 | 21 | empty |
Modifications
Observed in the structure: 55 disulfide (disulfide).
Compared structures
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 P18168
- Elsewhere: UniProt P18168 · AlphaFold DB P18168
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.