MolNFT v1 · #309636 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B2I3D3)
B2I3D3: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B2I3D3)”. 3 pockets (best druggability 0.66). MolNFT v1 #309636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I3D3
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0439fF960F7A476d7DF12a352C5Bf831a73cDfEb
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B2I3D3
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 421 | 48% helix, 19% strand | B2I3D3 |
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 | 471 | 0.66 | 0.78 | 42 | empty |
| 2 | 72 | 0.31 | 0.74 | 15 | empty |
| 3 | 51 | 0.31 | 0.77 | 11 | 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 B2I3D3
- Elsewhere: UniProt B2I3D3 · AlphaFold DB B2I3D3
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