MolNFT v1 · #309662 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A8MFQ5)
A8MFQ5: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A8MFQ5)”. 2 pockets (best druggability 0.67). MolNFT v1 #309662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MFQ5
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A8MFQ5
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 413 | 45% helix, 20% strand | A8MFQ5 |
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 | 384 | 0.67 | 0.80 | 42 | empty |
| 2 | 126 | 0.45 | 0.78 | 23 | 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 A8MFQ5
- Elsewhere: UniProt A8MFQ5 · AlphaFold DB A8MFQ5
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