MolNFT v1 · #343188 · protein
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (Q02SL4)
Q02SL4: “AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (Q02SL4)”. 3 pockets (best druggability 0.78). MolNFT v1 #343188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q02SL4
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- GTP cyclohydrolase-2
- UniProt
- Q02SL4
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 205 | 34% helix, 26% strand | Q02SL4 |
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 | 224 | 0.78 | 0.92 | 41 | empty |
| 2 | 66 | 0.46 | 0.83 | 16 | empty |
| 3 | 94 | 0.35 | 0.74 | 22 | 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 Q02SL4
- Elsewhere: UniProt Q02SL4 · AlphaFold DB Q02SL4
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