MolNFT v1 · #159894 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (C6AR33)
C6AR33: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (C6AR33)”. 5 pockets (best druggability 0.72). MolNFT v1 #159894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6AR33
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- C6AR33
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 427 | 41% helix, 17% strand | C6AR33 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.72 | 0.98 | 22 | empty |
| 2 | 454 | 0.64 | 0.77 | 43 | empty |
| 3 | 281 | 0.58 | 0.78 | 39 | empty |
| 4 | 140 | 0.41 | 0.74 | 30 | empty |
| 5 | 58 | 0.33 | 0.77 | 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 C6AR33
- Elsewhere: UniProt C6AR33 · AlphaFold DB C6AR33
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