MolNFT v1 · #415942 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (Q0TJ58)
Q0TJ58: “AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (Q0TJ58)”. 2 pockets (best druggability 0.75). MolNFT v1 #415942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TJ58
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Putative aminoacrylate hydrolase rutd
- UniProt
- Q0TJ58
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate hydrolase rutd | protein | 266 | 50% helix, 15% strand | Q0TJ58 |
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 | 355 | 0.75 | 0.85 | 41 | empty |
| 2 | 53 | 0.29 | 0.75 | 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 Q0TJ58
- Elsewhere: UniProt Q0TJ58 · AlphaFold DB Q0TJ58
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