MolNFT v1 · #309678 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B7ILK1)
B7ILK1: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B7ILK1)”. 2 pockets (best druggability 0.68). MolNFT v1 #309678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7ILK1
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAdBb5c32E453244bFe88dA9295e60cB3604b64E1
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B7ILK1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 415 | 46% helix, 20% strand | B7ILK1 |
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 | 652 | 0.68 | 0.77 | 62 | empty |
| 2 | 79 | 0.36 | 0.77 | 17 | 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 B7ILK1
- Elsewhere: UniProt B7ILK1 · AlphaFold DB B7ILK1
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