MolNFT v1 · #159817 · protein
AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B4TK30)
B4TK30: “AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B4TK30)”. 4 pockets (best druggability 0.63). MolNFT v1 #159817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TK30
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Glutamate-1-semialdehyde 2,1-aminomutase
- UniProt
- B4TK30
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate-1-semialdehyde 2,1-aminomutase | protein | 426 | 40% helix, 18% strand | B4TK30 |
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 | 465 | 0.63 | 0.76 | 50 | empty |
| 2 | 275 | 0.56 | 0.77 | 37 | empty |
| 3 | 102 | 0.37 | 0.75 | 21 | empty |
| 4 | 51 | 0.26 | 0.73 | 14 | 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 B4TK30
- Elsewhere: UniProt B4TK30 · AlphaFold DB B4TK30
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