MolNFT v1 · #310125 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (C1CRW1)
C1CRW1: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (C1CRW1)”. 3 pockets (best druggability 0.65). MolNFT v1 #310125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CRW1
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- C1CRW1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 420 | 45% helix, 20% strand | C1CRW1 |
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 | 472 | 0.65 | 0.77 | 48 | empty |
| 2 | 90 | 0.37 | 0.76 | 19 | empty |
| 3 | 51 | 0.30 | 0.76 | 13 | 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 C1CRW1
- Elsewhere: UniProt C1CRW1 · AlphaFold DB C1CRW1
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