MolNFT v1 · #308612 · protein
AlphaFold monomer V2.0 prediction for protein prickle (Q174I2)
Q174I2: “AlphaFold monomer V2.0 prediction for protein prickle (Q174I2)”. 5 pockets (best druggability 0.77). MolNFT v1 #308612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q174I2
- Type
- protein
- Length
- 916 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b7093847d131cA54365434A74779E95dc6BB401
- Molecule
- Protein prickle
- UniProt
- Q174I2
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 13% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein prickle | protein | 916 | 13% helix, 8% strand | Q174I2 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.77 | 0.98 | 18 | empty |
| 2 | 92 | 0.71 | 0.94 | 26 | empty |
| 3 | 597 | 0.65 | 0.75 | 46 | empty |
| 4 | 248 | 0.52 | 0.76 | 33 | empty |
| 5 | 239 | 0.51 | 0.75 | 27 | empty |
Modifications
Observed in the structure: 1 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 Q174I2
- Elsewhere: UniProt Q174I2 · AlphaFold DB Q174I2
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