MolNFT v1 · #457813 · protein
AlphaFold monomer V2.0 prediction for tyrosine 2,3-aminomutase (B8ZV93)
B8ZV93: “AlphaFold monomer V2.0 prediction for tyrosine 2,3-aminomutase (B8ZV93)”. 4 pockets (best druggability 0.50). MolNFT v1 #457813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZV93
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Tyrosine 2,3-aminomutase
- UniProt
- B8ZV93
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine 2,3-aminomutase | protein | 526 | 58% helix, 6% strand | B8ZV93 |
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 | 131 | 0.50 | 0.80 | 20 | empty |
| 2 | 93 | 0.48 | 0.81 | 15 | empty |
| 3 | 88 | 0.38 | 0.76 | 14 | empty |
| 4 | 61 | 0.29 | 0.74 | 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 B8ZV93
- Elsewhere: UniProt B8ZV93 · AlphaFold DB B8ZV93
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