MolNFT v1 · #242454 · protein
AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A5UM10)
A5UM10: “AlphaFold monomer V2.0 prediction for GTP cyclohydrolase mpta (A5UM10)”. 3 pockets (best druggability 0.51). MolNFT v1 #242454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UM10
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- GTP cyclohydrolase mpta
- UniProt
- A5UM10
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 32% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP cyclohydrolase mpta | protein | 311 | 32% helix, 34% strand | A5UM10 |
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 | 90 | 0.51 | 0.83 | 20 | empty |
| 2 | 84 | 0.36 | 0.76 | 18 | empty |
| 3 | 58 | 0.32 | 0.76 | 15 | 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 A5UM10
- Elsewhere: UniProt A5UM10 · AlphaFold DB A5UM10
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