MolNFT v1 · #487869 · protein
AlphaFold monomer V2.0 prediction for probable (S)-ureidoglycine aminohydrolase (Q7F1K9)
Q7F1K9: “AlphaFold monomer V2.0 prediction for probable (S)-ureidoglycine aminohydrolase (Q7F1K9)”. 4 pockets (best druggability 0.44). MolNFT v1 #487869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7F1K9
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71cEF7DAfDD84b59FAEbC7E165BEeDf9b251ccF8
- Molecule
- Probable (S)-ureidoglycine aminohydrolase
- UniProt
- Q7F1K9
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 6% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable (S)-ureidoglycine aminohydrolase | protein | 309 | 6% helix, 41% strand | Q7F1K9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.44 | 0.81 | 15 | empty |
| 2 | 85 | 0.43 | 0.79 | 25 | empty |
| 3 | 50 | 0.29 | 0.76 | 13 | empty |
| 4 | 55 | 0.29 | 0.75 | 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 Q7F1K9
- Elsewhere: UniProt Q7F1K9 · AlphaFold DB Q7F1K9
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