MolNFT v1 · #159664 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (Q60CV0)
Q60CV0: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (Q60CV0)”. 4 pockets (best druggability 0.62). MolNFT v1 #159664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60CV0
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- Q60CV0
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 426 | 41% helix, 18% strand | Q60CV0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 445 | 0.62 | 0.76 | 45 | empty |
| 2 | 212 | 0.55 | 0.78 | 24 | empty |
| 3 | 76 | 0.41 | 0.79 | 17 | empty |
| 4 | 128 | 0.39 | 0.74 | 20 | 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 Q60CV0
- Elsewhere: UniProt Q60CV0 · AlphaFold DB Q60CV0
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