MolNFT v1 · #415915 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (Q9A4N3)
Q9A4N3: “AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (Q9A4N3)”. 1 pocket (best druggability 0.72). MolNFT v1 #415915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A4N3
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A1A9c80920FBDa1a0c5389E72728fd211CB72dC
- Molecule
- Putative aminoacrylate hydrolase rutd
- UniProt
- Q9A4N3
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate hydrolase rutd | protein | 269 | 50% helix, 17% strand | Q9A4N3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.72 | 0.85 | 42 | 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 Q9A4N3
- Elsewhere: UniProt Q9A4N3 · AlphaFold DB Q9A4N3
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