MolNFT v1 · #309918 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B8EQH0)
B8EQH0: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B8EQH0)”. 2 pockets (best druggability 0.72). MolNFT v1 #309918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8EQH0
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B8EQH0
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 429 | 45% helix, 19% strand | B8EQH0 |
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 | 618 | 0.72 | 0.80 | 55 | empty |
| 2 | 109 | 0.37 | 0.75 | 22 | 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 B8EQH0
- Elsewhere: UniProt B8EQH0 · AlphaFold DB B8EQH0
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