MolNFT v1 · #320518 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylamine--glycine ligase (P9WHM8)
P9WHM8: “AlphaFold monomer V2.0 prediction for phosphoribosylamine--glycine ligase (P9WHM8)”. 3 pockets (best druggability 0.77). MolNFT v1 #320518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHM8
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa74517540f4ceC1808eDa8901A29595B23632846
- Molecule
- Phosphoribosylamine--glycine ligase
- UniProt
- P9WHM8
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylamine--glycine ligase | protein | 422 | 33% helix, 27% strand | P9WHM8 |
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 | 689 | 0.77 | 0.82 | 79 | empty |
| 2 | 136 | 0.48 | 0.78 | 26 | empty |
| 3 | 65 | 0.29 | 0.73 | 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 P9WHM8
- Elsewhere: UniProt P9WHM8 · AlphaFold DB P9WHM8
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