MolNFT v1 · #457814 · protein
AlphaFold monomer V2.0 prediction for tyrosine 2,3-aminomutase (B8ZV94)
B8ZV94: “AlphaFold monomer V2.0 prediction for tyrosine 2,3-aminomutase (B8ZV94)”. 4 pockets (best druggability 0.55). MolNFT v1 #457814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZV94
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Tyrosine 2,3-aminomutase
- UniProt
- B8ZV94
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine 2,3-aminomutase | protein | 526 | 58% helix, 5% strand | B8ZV94 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.55 | 0.80 | 28 | empty |
| 2 | 69 | 0.49 | 0.84 | 15 | empty |
| 3 | 116 | 0.45 | 0.78 | 30 | empty |
| 4 | 82 | 0.34 | 0.75 | 15 | 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 B8ZV94
- Elsewhere: UniProt B8ZV94 · AlphaFold DB B8ZV94
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