MolNFT v1 · #265762 · protein
AlphaFold monomer V2.0 prediction for arylacetonitrilase (Q2U4D6)
Q2U4D6: “AlphaFold monomer V2.0 prediction for arylacetonitrilase (Q2U4D6)”. 2 pockets (best druggability 0.59). MolNFT v1 #265762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2U4D6
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22c3Ca87f200b90eA736Db68c0123ECEc125b25E
- Molecule
- Arylacetonitrilase
- UniProt
- Q2U4D6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arylacetonitrilase | protein | 333 | 30% helix, 23% strand | Q2U4D6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.59 | 0.85 | 24 | empty |
| 2 | 64 | 0.38 | 0.79 | 13 | 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 Q2U4D6
- Elsewhere: UniProt Q2U4D6 · AlphaFold DB Q2U4D6
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