MolNFT v1 · #293451 · protein
AlphaFold monomer V2.0 prediction for gastricsin (Q9GMY4)
Q9GMY4: “AlphaFold monomer V2.0 prediction for gastricsin (Q9GMY4)”. 1 pocket (best druggability 0.69). MolNFT v1 #293451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GMY4
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaF0Dee25ddf5E46fC5F06F9c967adD3be668e3c6
- Molecule
- Gastricsin
- UniProt
- Q9GMY4
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 17% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gastricsin | protein | 389 | 17% helix, 40% strand | Q9GMY4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 323 | 0.69 | 0.83 | 46 | empty |
Modifications
Observed in the structure: 3 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 Q9GMY4
- Elsewhere: UniProt Q9GMY4 · AlphaFold DB Q9GMY4
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