MolNFT v1 · #343139 · protein
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (B7L4B3)
B7L4B3: “AlphaFold monomer V2.0 prediction for GTP cyclohydrolase-2 (B7L4B3)”. 2 pockets (best druggability 0.76). MolNFT v1 #343139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7L4B3
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa22851deDf9a64043635483776a2e5778fe9Af69
- Molecule
- GTP cyclohydrolase-2
- UniProt
- B7L4B3
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase-2 | protein | 196 | 36% helix, 26% strand | B7L4B3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.76 | 0.88 | 46 | empty |
| 2 | 65 | 0.28 | 0.71 | 14 | 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 B7L4B3
- Elsewhere: UniProt B7L4B3 · AlphaFold DB B7L4B3
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