MolNFT v1 · #310119 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q5M2U1)
Q5M2U1: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q5M2U1)”. 2 pockets (best druggability 0.68). MolNFT v1 #310119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5M2U1
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q5M2U1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 416 | 45% helix, 19% strand | Q5M2U1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.68 | 0.78 | 52 | empty |
| 2 | 111 | 0.37 | 0.74 | 18 | 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 Q5M2U1
- Elsewhere: UniProt Q5M2U1 · AlphaFold DB Q5M2U1
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