MolNFT v1 · #343132 · protein
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A7I3X0)
A7I3X0: “AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (A7I3X0)”. 3 pockets (best druggability 0.74). MolNFT v1 #343132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I3X0
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- GTP cyclohydrolase-2
- UniProt
- A7I3X0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 193 | 35% helix, 26% strand | A7I3X0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.74 | 0.88 | 38 | empty |
| 2 | 65 | 0.31 | 0.74 | 14 | empty |
| 3 | 54 | 0.27 | 0.74 | 13 | empty |
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 A7I3X0
- Elsewhere: UniProt A7I3X0 · AlphaFold DB A7I3X0
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