MolNFT v1 · #343116 · protein
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A6VPG3)
A6VPG3: “AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A6VPG3)”. 1 pocket (best druggability 0.78). MolNFT v1 #343116 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VPG3
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- GTP cyclohydrolase-2
- UniProt
- A6VPG3
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 217 | 34% helix, 22% strand | A6VPG3 |
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 | 344 | 0.78 | 0.88 | 46 | 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 A6VPG3
- Elsewhere: UniProt A6VPG3 · AlphaFold DB A6VPG3
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