MolNFT v1 · #320466 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylamine--glycine ligase (Q8G2B1)
Q8G2B1: “AlphaFold monomer V2.0 prediction for phosphoribosylamine--glycine ligase (Q8G2B1)”. 1 pocket (best druggability 0.77). MolNFT v1 #320466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G2B1
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20698579dC23aB1b9A7ADF8C8Cf1537e63ac525B
- Molecule
- Phosphoribosylamine--glycine ligase
- UniProt
- Q8G2B1
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylamine--glycine ligase | protein | 427 | 36% helix, 29% strand | Q8G2B1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 686 | 0.77 | 0.82 | 75 | 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 Q8G2B1
- Elsewhere: UniProt Q8G2B1 · AlphaFold DB Q8G2B1
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